5 A TYR 1.00 0.80 0.36 1.0 12 A CYS 1.00 0.64 0.42 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.53 1.0 17 A PHE 0.29 1.00 0.72 1.0 18 A PRO 0.49 0.47 0.76 1.0 19 A GLY 0.36 0.41 0.73 1.0 20 A SER 0.56 0.36 0.72 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.64 1.0 23 A CYS 1.00 0.64 0.40 1.0 26 A LEU 0.81 0.70 0.52 1.0 34 A SER 0.67 0.36 0.65 1.0 36 A HIS 0.88 0.60 0.58 1.0 37 A CYS 0.95 0.64 0.52 1.0 38 A GLY 0.55 0.41 0.49 1.0 39 A PHE 0.60 1.00 0.66 1.0 41 A VAL 0.45 0.56 0.75 1.0 42 A GLY 0.34 0.41 0.73 1.0 43 A HIS 0.66 0.60 0.56 1.0 44 A GLY 0.79 0.41 0.61 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.42 1.0 61 A GLU 0.52 0.33 0.71 1.0 62 A GLY 0.75 0.41 0.81 1.0 63 A GLU 0.70 0.33 0.80 1.0 64 A LYS 0.71 0.25 0.78 1.0 65 A CYS 0.83 0.64 0.67 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.76 1.0 1 A VAL 0.32 0.56 0.76 1.0 5 A TYR 1.00 0.80 0.32 1.0 12 A CYS 1.00 0.64 0.40 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.56 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.75 1.0 19 A GLY 0.36 0.41 0.77 1.0 20 A SER 0.56 0.36 0.66 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.67 1.0 26 A LEU 0.81 0.70 0.51 1.0 31 A GLY 0.85 0.41 0.63 1.0 34 A SER 0.67 0.36 0.67 1.0 36 A HIS 0.88 0.60 0.58 1.0 37 A CYS 0.95 0.64 0.48 1.0 38 A GLY 0.55 0.41 0.52 1.0 39 A PHE 0.60 1.00 0.67 1.0 41 A VAL 0.45 0.56 0.75 1.0 42 A GLY 0.34 0.41 0.72 1.0 43 A HIS 0.66 0.60 0.57 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.59 1.0 48 A TRP 0.80 0.99 0.41 1.0 53 A PRO 0.98 0.47 0.70 1.0 54 A ASP 0.73 0.32 0.75 1.0 55 A ASN 0.40 0.39 0.75 1.0 60 A VAL 0.50 0.56 0.55 1.0 62 A GLY 0.75 0.41 0.63 1.0 63 A GLU 0.70 0.33 0.79 1.0 64 A LYS 0.71 0.25 0.79 1.0 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.76 1.0 5 A TYR 1.00 0.80 0.38 1.0 12 A CYS 1.00 0.64 0.44 1.0 14 A TYR 0.69 0.80 0.34 1.0 15 A HIS 0.57 0.60 0.56 1.0 17 A PHE 0.29 1.00 0.72 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.75 1.0 20 A SER 0.56 0.36 0.73 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.63 1.0 25 A THR 0.41 0.33 0.69 1.0 26 A LEU 0.81 0.70 0.47 1.0 31 A GLY 0.85 0.41 0.60 1.0 34 A SER 0.67 0.36 0.65 1.0 36 A HIS 0.88 0.60 0.61 1.0 37 A CYS 0.95 0.64 0.54 1.0 38 A GLY 0.55 0.41 0.58 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.77 1.0 42 A GLY 0.34 0.41 0.75 1.0 43 A HIS 0.66 0.60 0.61 1.0 44 A GLY 0.79 0.41 0.62 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.46 1.0 50 A ASN 0.60 0.39 0.62 1.0 60 A VAL 0.50 0.56 0.61 1.0 62 A GLY 0.75 0.41 0.79 1.0 63 A GLU 0.70 0.33 0.75 1.0 64 A LYS 0.71 0.25 0.81 1.0 65 A CYS 0.83 0.64 0.68 1.0 66 A HIS 0.57 0.60 0.76 1.0 5 A TYR 1.00 0.80 0.34 1.0 14 A TYR 0.69 0.80 0.35 1.0 15 A HIS 0.57 0.60 0.57 1.0 17 A PHE 0.29 1.00 0.73 1.0 18 A PRO 0.49 0.47 0.77 1.0 19 A GLY 0.36 0.41 0.74 1.0 20 A SER 0.56 0.36 0.72 1.0 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.63 1.0 26 A LEU 0.81 0.70 0.49 1.0 34 A SER 0.67 0.36 0.66 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.51 1.0 38 A GLY 0.55 0.41 0.53 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.75 1.0 42 A GLY 0.34 0.41 0.73 1.0 43 A HIS 0.66 0.60 0.59 1.0 44 A GLY 0.79 0.41 0.61 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.42 1.0 50 A ASN 0.60 0.39 0.60 1.0 61 A GLU 0.52 0.33 0.70 1.0 62 A GLY 0.75 0.41 0.79 1.0 63 A GLU 0.70 0.33 0.78 1.0 64 A LYS 0.71 0.25 0.80 1.0 65 A CYS 0.83 0.64 0.67 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.76 1.0 1 A VAL 0.32 0.56 0.77 1.0 2 A ARG 0.58 0.51 0.59 1.0 5 A TYR 1.00 0.80 0.36 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.56 1.0 16 A CYS 1.00 0.64 0.53 1.0 17 A PHE 0.29 1.00 0.72 1.0 18 A PRO 0.49 0.47 0.77 1.0 19 A GLY 0.36 0.41 0.73 1.0 20 A SER 0.56 0.36 0.70 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.62 1.0 26 A LEU 0.81 0.70 0.51 1.0 36 A HIS 0.88 0.60 0.56 1.0 37 A CYS 0.95 0.64 0.51 1.0 38 A GLY 0.55 0.41 0.54 1.0 39 A PHE 0.60 1.00 0.70 1.0 41 A VAL 0.45 0.56 0.77 1.0 42 A GLY 0.34 0.41 0.74 1.0 43 A HIS 0.66 0.60 0.62 1.0 44 A GLY 0.79 0.41 0.62 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.43 1.0 53 A PRO 0.98 0.47 0.69 1.0 54 A ASP 0.73 0.32 0.77 1.0 60 A VAL 0.50 0.56 0.61 1.0 62 A GLY 0.75 0.41 0.64 1.0 63 A GLU 0.70 0.33 0.77 1.0 64 A LYS 0.71 0.25 0.78 1.0 65 A CYS 0.83 0.64 0.68 1.0 66 A HIS 0.57 0.60 0.74 1.0 67 A SER 0.16 0.36 0.76 1.0 5 A TYR 1.00 0.80 0.36 1.0 12 A CYS 1.00 0.64 0.42 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.52 1.0 16 A CYS 1.00 0.64 0.47 1.0 17 A PHE 0.29 1.00 0.68 1.0 18 A PRO 0.49 0.47 0.77 1.0 19 A GLY 0.36 0.41 0.80 1.0 20 A SER 0.56 0.36 0.70 1.0 21 A SER 0.25 0.36 0.78 1.0 22 A GLY 0.59 0.41 0.67 1.0 26 A LEU 0.81 0.70 0.50 1.0 34 A SER 0.67 0.36 0.64 1.0 36 A HIS 0.88 0.60 0.62 1.0 37 A CYS 0.95 0.64 0.56 1.0 38 A GLY 0.55 0.41 0.54 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.76 1.0 42 A GLY 0.34 0.41 0.73 1.0 43 A HIS 0.66 0.60 0.58 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.46 1.0 60 A VAL 0.50 0.56 0.62 1.0 61 A GLU 0.52 0.33 0.71 1.0 62 A GLY 0.75 0.41 0.82 1.0 63 A GLU 0.70 0.33 0.81 1.0 64 A LYS 0.71 0.25 0.74 1.0 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.75 1.0 67 A SER 0.16 0.36 0.66 1.0 1 A VAL 0.32 0.56 0.76 1.0 5 A TYR 1.00 0.80 0.36 1.0 14 A TYR 0.69 0.80 0.31 1.0 15 A HIS 0.57 0.60 0.53 1.0 17 A PHE 0.29 1.00 0.69 1.0 18 A PRO 0.49 0.47 0.79 1.0 19 A GLY 0.36 0.41 0.79 1.0 20 A SER 0.56 0.36 0.66 1.0 21 A SER 0.25 0.36 0.78 1.0 22 A GLY 0.59 0.41 0.69 1.0 25 A THR 0.41 0.33 0.72 1.0 26 A LEU 0.81 0.70 0.51 1.0 31 A GLY 0.85 0.41 0.62 1.0 34 A SER 0.67 0.36 0.67 1.0 35 A GLY 1.00 0.41 0.55 1.0 36 A HIS 0.88 0.60 0.62 1.0 37 A CYS 0.95 0.64 0.57 1.0 38 A GLY 0.55 0.41 0.56 1.0 39 A PHE 0.60 1.00 0.67 1.0 41 A VAL 0.45 0.56 0.74 1.0 42 A GLY 0.34 0.41 0.71 1.0 43 A HIS 0.66 0.60 0.55 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.44 1.0 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.75 1.0 60 A VAL 0.50 0.56 0.61 1.0 61 A GLU 0.52 0.33 0.71 1.0 62 A GLY 0.75 0.41 0.70 1.0 63 A GLU 0.70 0.33 0.80 1.0 64 A LYS 0.71 0.25 0.81 1.0 65 A CYS 0.83 0.64 0.68 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.77 1.0 1 A VAL 0.32 0.56 0.78 1.0 2 A ARG 0.58 0.51 0.60 1.0 5 A TYR 1.00 0.80 0.35 1.0 10 A GLU 0.35 0.33 0.65 1.0 14 A TYR 0.69 0.80 0.29 1.0 15 A HIS 0.57 0.60 0.48 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.76 1.0 20 A SER 0.56 0.36 0.76 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.61 1.0 26 A LEU 0.81 0.70 0.47 1.0 34 A SER 0.67 0.36 0.67 1.0 35 A GLY 1.00 0.41 0.55 1.0 36 A HIS 0.88 0.60 0.59 1.0 37 A CYS 0.95 0.64 0.56 1.0 38 A GLY 0.55 0.41 0.52 1.0 39 A PHE 0.60 1.00 0.65 1.0 41 A VAL 0.45 0.56 0.76 1.0 42 A GLY 0.34 0.41 0.72 1.0 43 A HIS 0.66 0.60 0.54 1.0 44 A GLY 0.79 0.41 0.57 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.62 1.0 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.75 1.0 60 A VAL 0.50 0.56 0.61 1.0 61 A GLU 0.52 0.33 0.72 1.0 62 A GLY 0.75 0.41 0.83 1.0 63 A GLU 0.70 0.33 0.80 1.0 64 A LYS 0.71 0.25 0.74 1.0 65 A CYS 0.83 0.64 0.64 1.0 66 A HIS 0.57 0.60 0.74 1.0 67 A SER 0.16 0.36 0.77 1.0 1 A VAL 0.32 0.56 0.77 1.0 5 A TYR 1.00 0.80 0.31 1.0 10 A GLU 0.35 0.33 0.65 1.0 12 A CYS 1.00 0.64 0.49 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.48 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.79 1.0 20 A SER 0.56 0.36 0.66 1.0 21 A SER 0.25 0.36 0.78 1.0 22 A GLY 0.59 0.41 0.69 1.0 26 A LEU 0.81 0.70 0.52 1.0 31 A GLY 0.85 0.41 0.62 1.0 34 A SER 0.67 0.36 0.67 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.55 1.0 38 A GLY 0.55 0.41 0.56 1.0 39 A PHE 0.60 1.00 0.63 1.0 40 A LYS 0.29 0.25 0.73 1.0 41 A VAL 0.45 0.56 0.51 1.0 42 A GLY 0.34 0.41 0.67 1.0 43 A HIS 0.66 0.60 0.55 1.0 44 A GLY 0.79 0.41 0.63 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.61 1.0 53 A PRO 0.98 0.47 0.68 1.0 54 A ASP 0.73 0.32 0.76 1.0 60 A VAL 0.50 0.56 0.59 1.0 63 A GLU 0.70 0.33 0.78 1.0 64 A LYS 0.71 0.25 0.79 1.0 65 A CYS 0.83 0.64 0.69 1.0 66 A HIS 0.57 0.60 0.75 1.0 67 A SER 0.16 0.36 0.82 1.0 5 A TYR 1.00 0.80 0.36 1.0 14 A TYR 0.69 0.80 0.29 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.48 1.0 17 A PHE 0.29 1.00 0.68 1.0 18 A PRO 0.49 0.47 0.79 1.0 19 A GLY 0.36 0.41 0.73 1.0 20 A SER 0.56 0.36 0.67 1.0 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.64 1.0 26 A LEU 0.81 0.70 0.48 1.0 34 A SER 0.67 0.36 0.66 1.0 36 A HIS 0.88 0.60 0.62 1.0 37 A CYS 0.95 0.64 0.53 1.0 38 A GLY 0.55 0.41 0.52 1.0 39 A PHE 0.60 1.00 0.62 1.0 41 A VAL 0.45 0.56 0.77 1.0 42 A GLY 0.34 0.41 0.67 1.0 43 A HIS 0.66 0.60 0.59 1.0 44 A GLY 0.79 0.41 0.64 1.0 45 A LEU 0.68 0.70 0.57 1.0 48 A TRP 0.80 0.99 0.43 1.0 50 A ASN 0.60 0.39 0.61 1.0 60 A VAL 0.50 0.56 0.61 1.0 62 A GLY 0.75 0.41 0.67 1.0 63 A GLU 0.70 0.33 0.78 1.0 64 A LYS 0.71 0.25 0.79 1.0 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.73 1.0 67 A SER 0.16 0.36 0.77 1.0 1 A VAL 0.32 0.56 0.76 1.0 5 A TYR 1.00 0.80 0.34 1.0 10 A GLU 0.35 0.33 0.65 1.0 12 A CYS 1.00 0.64 0.48 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.51 1.0 17 A PHE 0.29 1.00 0.71 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.76 1.0 20 A SER 0.56 0.36 0.75 1.0 21 A SER 0.25 0.36 0.78 1.0 25 A THR 0.41 0.33 0.69 1.0 26 A LEU 0.81 0.70 0.49 1.0 31 A GLY 0.85 0.41 0.62 1.0 34 A SER 0.67 0.36 0.66 1.0 35 A GLY 1.00 0.41 0.54 1.0 36 A HIS 0.88 0.60 0.59 1.0 37 A CYS 0.95 0.64 0.57 1.0 38 A GLY 0.55 0.41 0.53 1.0 39 A PHE 0.60 1.00 0.66 1.0 41 A VAL 0.45 0.56 0.74 1.0 42 A GLY 0.34 0.41 0.73 1.0 43 A HIS 0.66 0.60 0.56 1.0 44 A GLY 0.79 0.41 0.60 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.43 1.0 50 A ASN 0.60 0.39 0.61 1.0 53 A PRO 0.98 0.47 0.68 1.0 55 A ASN 0.40 0.39 0.74 1.0 60 A VAL 0.50 0.56 0.59 1.0 61 A GLU 0.52 0.33 0.77 1.0 62 A GLY 0.75 0.41 0.67 1.0 63 A GLU 0.70 0.33 0.80 1.0 64 A LYS 0.71 0.25 0.75 1.0 65 A CYS 0.83 0.64 0.68 1.0 66 A HIS 0.57 0.60 0.75 1.0 67 A SER 0.16 0.36 0.83 1.0 5 A TYR 1.00 0.80 0.32 1.0 9 A PRO 0.49 0.47 0.56 1.0 10 A GLU 0.35 0.33 0.64 1.0 12 A CYS 1.00 0.64 0.41 1.0 14 A TYR 0.69 0.80 0.32 1.0 15 A HIS 0.57 0.60 0.55 1.0 17 A PHE 0.29 1.00 0.67 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.78 1.0 20 A SER 0.56 0.36 0.71 1.0 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.68 1.0 26 A LEU 0.81 0.70 0.52 1.0 34 A SER 0.67 0.36 0.65 1.0 36 A HIS 0.88 0.60 0.58 1.0 37 A CYS 0.95 0.64 0.54 1.0 38 A GLY 0.55 0.41 0.50 1.0 39 A PHE 0.60 1.00 0.65 1.0 41 A VAL 0.45 0.56 0.74 1.0 42 A GLY 0.34 0.41 0.72 1.0 43 A HIS 0.66 0.60 0.57 1.0 44 A GLY 0.79 0.41 0.58 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.42 1.0 60 A VAL 0.50 0.56 0.59 1.0 61 A GLU 0.52 0.33 0.70 1.0 62 A GLY 0.75 0.41 0.68 1.0 63 A GLU 0.70 0.33 0.79 1.0 64 A LYS 0.71 0.25 0.79 1.0 65 A CYS 0.83 0.64 0.67 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.76 1.0 1 A VAL 0.32 0.56 0.76 1.0 5 A TYR 1.00 0.80 0.30 1.0 12 A CYS 1.00 0.64 0.40 1.0 14 A TYR 0.69 0.80 0.31 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.46 1.0 17 A PHE 0.29 1.00 0.68 1.0 18 A PRO 0.49 0.47 0.74 1.0 19 A GLY 0.36 0.41 0.78 1.0 20 A SER 0.56 0.36 0.65 1.0 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.64 1.0 26 A LEU 0.81 0.70 0.50 1.0 34 A SER 0.67 0.36 0.66 1.0 36 A HIS 0.88 0.60 0.61 1.0 37 A CYS 0.95 0.64 0.53 1.0 38 A GLY 0.55 0.41 0.52 1.0 39 A PHE 0.60 1.00 0.66 1.0 40 A LYS 0.29 0.25 0.70 1.0 41 A VAL 0.45 0.56 0.71 1.0 43 A HIS 0.66 0.60 0.55 1.0 44 A GLY 0.79 0.41 0.57 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.42 1.0 50 A ASN 0.60 0.39 0.62 1.0 60 A VAL 0.50 0.56 0.60 1.0 61 A GLU 0.52 0.33 0.71 1.0 62 A GLY 0.75 0.41 0.69 1.0 63 A GLU 0.70 0.33 0.78 1.0 64 A LYS 0.71 0.25 0.80 1.0 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.76 1.0 5 A TYR 1.00 0.80 0.35 1.0 10 A GLU 0.35 0.33 0.66 1.0 12 A CYS 1.00 0.64 0.49 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.57 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.79 1.0 19 A GLY 0.36 0.41 0.79 1.0 20 A SER 0.56 0.36 0.64 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.69 1.0 26 A LEU 0.81 0.70 0.54 1.0 34 A SER 0.67 0.36 0.67 1.0 36 A HIS 0.88 0.60 0.61 1.0 37 A CYS 0.95 0.64 0.55 1.0 38 A GLY 0.55 0.41 0.55 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.77 1.0 42 A GLY 0.34 0.41 0.74 1.0 43 A HIS 0.66 0.60 0.60 1.0 44 A GLY 0.79 0.41 0.62 1.0 45 A LEU 0.68 0.70 0.62 1.0 48 A TRP 0.80 0.99 0.43 1.0 50 A ASN 0.60 0.39 0.60 1.0 60 A VAL 0.50 0.56 0.57 1.0 61 A GLU 0.52 0.33 0.76 1.0 62 A GLY 0.75 0.41 0.73 1.0 63 A GLU 0.70 0.33 0.65 1.0 64 A LYS 0.71 0.25 0.77 1.0 65 A CYS 0.83 0.64 0.70 1.0 66 A HIS 0.57 0.60 0.75 1.0 67 A SER 0.16 0.36 0.77 1.0 5 A TYR 1.00 0.80 0.34 1.0 12 A CYS 1.00 0.64 0.44 1.0 14 A TYR 0.69 0.80 0.33 1.0 15 A HIS 0.57 0.60 0.61 1.0 16 A CYS 1.00 0.64 0.47 1.0 17 A PHE 0.29 1.00 0.67 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.71 1.0 20 A SER 0.56 0.36 0.65 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.68 1.0 26 A LEU 0.81 0.70 0.52 1.0 36 A HIS 0.88 0.60 0.58 1.0 37 A CYS 0.95 0.64 0.47 1.0 38 A GLY 0.55 0.41 0.53 1.0 39 A PHE 0.60 1.00 0.66 1.0 40 A LYS 0.29 0.25 0.73 1.0 41 A VAL 0.45 0.56 0.73 1.0 42 A GLY 0.34 0.41 0.57 1.0 43 A HIS 0.66 0.60 0.57 1.0 44 A GLY 0.79 0.41 0.58 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.42 1.0 60 A VAL 0.50 0.56 0.59 1.0 61 A GLU 0.52 0.33 0.66 1.0 62 A GLY 0.75 0.41 0.79 1.0 63 A GLU 0.70 0.33 0.81 1.0 64 A LYS 0.71 0.25 0.74 1.0 65 A CYS 0.83 0.64 0.68 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.81 1.0 5 A TYR 1.00 0.80 0.36 1.0 10 A GLU 0.35 0.33 0.66 1.0 12 A CYS 1.00 0.64 0.50 1.0 14 A TYR 0.69 0.80 0.37 1.0 15 A HIS 0.57 0.60 0.54 1.0 17 A PHE 0.29 1.00 0.69 1.0 18 A PRO 0.49 0.47 0.77 1.0 19 A GLY 0.36 0.41 0.74 1.0 20 A SER 0.56 0.36 0.71 1.0 21 A SER 0.25 0.36 0.78 1.0 22 A GLY 0.59 0.41 0.68 1.0 26 A LEU 0.81 0.70 0.56 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.54 1.0 38 A GLY 0.55 0.41 0.55 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.75 1.0 42 A GLY 0.34 0.41 0.73 1.0 43 A HIS 0.66 0.60 0.56 1.0 44 A GLY 0.79 0.41 0.63 1.0 45 A LEU 0.68 0.70 0.61 1.0 48 A TRP 0.80 0.99 0.45 1.0 60 A VAL 0.50 0.56 0.56 1.0 61 A GLU 0.52 0.33 0.75 1.0 62 A GLY 0.75 0.41 0.76 1.0 63 A GLU 0.70 0.33 0.81 1.0 64 A LYS 0.71 0.25 0.73 1.0 65 A CYS 0.83 0.64 0.70 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.83 1.0 1 A VAL 0.32 0.56 0.76 1.0 5 A TYR 1.00 0.80 0.37 1.0 10 A GLU 0.35 0.33 0.65 1.0 14 A TYR 0.69 0.80 0.31 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.52 1.0 17 A PHE 0.29 1.00 0.69 1.0 18 A PRO 0.49 0.47 0.77 1.0 19 A GLY 0.36 0.41 0.79 1.0 20 A SER 0.56 0.36 0.66 1.0 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.64 1.0 26 A LEU 0.81 0.70 0.50 1.0 31 A GLY 0.85 0.41 0.63 1.0 34 A SER 0.67 0.36 0.67 1.0 36 A HIS 0.88 0.60 0.57 1.0 37 A CYS 0.95 0.64 0.52 1.0 38 A GLY 0.55 0.41 0.47 1.0 39 A PHE 0.60 1.00 0.66 1.0 41 A VAL 0.45 0.56 0.76 1.0 42 A GLY 0.34 0.41 0.76 1.0 43 A HIS 0.66 0.60 0.58 1.0 44 A GLY 0.79 0.41 0.61 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.61 1.0 53 A PRO 0.98 0.47 0.69 1.0 54 A ASP 0.73 0.32 0.75 1.0 60 A VAL 0.50 0.56 0.55 1.0 62 A GLY 0.75 0.41 0.70 1.0 63 A GLU 0.70 0.33 0.77 1.0 64 A LYS 0.71 0.25 0.77 1.0 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.83 1.0 1 A VAL 0.32 0.56 0.76 1.0 3 A ASP 0.85 0.32 0.61 1.0 5 A TYR 1.00 0.80 0.34 1.0 10 A GLU 0.35 0.33 0.64 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.51 1.0 17 A PHE 0.29 1.00 0.72 1.0 18 A PRO 0.49 0.47 0.76 1.0 19 A GLY 0.36 0.41 0.79 1.0 20 A SER 0.56 0.36 0.68 1.0 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.62 1.0 25 A THR 0.41 0.33 0.69 1.0 26 A LEU 0.81 0.70 0.46 1.0 34 A SER 0.67 0.36 0.67 1.0 35 A GLY 1.00 0.41 0.54 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.55 1.0 38 A GLY 0.55 0.41 0.54 1.0 39 A PHE 0.60 1.00 0.67 1.0 41 A VAL 0.45 0.56 0.75 1.0 42 A GLY 0.34 0.41 0.72 1.0 43 A HIS 0.66 0.60 0.56 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.60 1.0 48 A TRP 0.80 0.99 0.44 1.0 50 A ASN 0.60 0.39 0.62 1.0 60 A VAL 0.50 0.56 0.58 1.0 62 A GLY 0.75 0.41 0.72 1.0 63 A GLU 0.70 0.33 0.73 1.0 64 A LYS 0.71 0.25 0.78 1.0 65 A CYS 0.83 0.64 0.71 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.80 1.0 5 A TYR 1.00 0.80 0.35 1.0 12 A CYS 1.00 0.64 0.47 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.50 1.0 17 A PHE 0.29 1.00 0.71 1.0 18 A PRO 0.49 0.47 0.76 1.0 19 A GLY 0.36 0.41 0.76 1.0 20 A SER 0.56 0.36 0.75 1.0 21 A SER 0.25 0.36 0.77 1.0 26 A LEU 0.81 0.70 0.46 1.0 34 A SER 0.67 0.36 0.66 1.0 36 A HIS 0.88 0.60 0.63 1.0 37 A CYS 0.95 0.64 0.57 1.0 38 A GLY 0.55 0.41 0.54 1.0 39 A PHE 0.60 1.00 0.67 1.0 41 A VAL 0.45 0.56 0.74 1.0 42 A GLY 0.34 0.41 0.71 1.0 43 A HIS 0.66 0.60 0.54 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.59 1.0 48 A TRP 0.80 0.99 0.45 1.0 60 A VAL 0.50 0.56 0.60 1.0 61 A GLU 0.52 0.33 0.72 1.0 62 A GLY 0.75 0.41 0.82 1.0 63 A GLU 0.70 0.33 0.78 1.0 64 A LYS 0.71 0.25 0.80 1.0 65 A CYS 0.83 0.64 0.69 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.81 1.0 5 A TYR 1.00 0.80 0.31 1.0 12 A CYS 1.00 0.64 0.40 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.54 1.0 17 A PHE 0.29 1.00 0.69 1.0 18 A PRO 0.49 0.47 0.76 1.0 19 A GLY 0.36 0.41 0.76 1.0 20 A SER 0.56 0.36 0.65 1.0 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.67 1.0 26 A LEU 0.81 0.70 0.49 1.0 34 A SER 0.67 0.36 0.68 1.0 36 A HIS 0.88 0.60 0.59 1.0 37 A CYS 0.95 0.64 0.51 1.0 38 A GLY 0.55 0.41 0.53 1.0 39 A PHE 0.60 1.00 0.65 1.0 40 A LYS 0.29 0.25 0.72 1.0 41 A VAL 0.45 0.56 0.52 1.0 42 A GLY 0.34 0.41 0.68 1.0 43 A HIS 0.66 0.60 0.58 1.0 44 A GLY 0.79 0.41 0.58 1.0 45 A LEU 0.68 0.70 0.55 1.0 48 A TRP 0.80 0.99 0.44 1.0 60 A VAL 0.50 0.56 0.60 1.0 62 A GLY 0.75 0.41 0.80 1.0 63 A GLU 0.70 0.33 0.81 1.0 64 A LYS 0.71 0.25 0.78 1.0 65 A CYS 0.83 0.64 0.67 1.0 66 A HIS 0.57 0.60 0.77 1.0 67 A SER 0.16 0.36 0.73 1.0 5 A TYR 1.00 0.80 0.38 1.0 14 A TYR 0.69 0.80 0.30 1.0 15 A HIS 0.57 0.60 0.52 1.0 17 A PHE 0.29 1.00 0.71 1.0 18 A PRO 0.49 0.47 0.76 1.0 19 A GLY 0.36 0.41 0.79 1.0 20 A SER 0.56 0.36 0.67 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.67 1.0 25 A THR 0.41 0.33 0.71 1.0 26 A LEU 0.81 0.70 0.51 1.0 31 A GLY 0.85 0.41 0.62 1.0 34 A SER 0.67 0.36 0.65 1.0 36 A HIS 0.88 0.60 0.58 1.0 37 A CYS 0.95 0.64 0.55 1.0 38 A GLY 0.55 0.41 0.51 1.0 39 A PHE 0.60 1.00 0.62 1.0 40 A LYS 0.29 0.25 0.75 1.0 41 A VAL 0.45 0.56 0.54 1.0 42 A GLY 0.34 0.41 0.70 1.0 43 A HIS 0.66 0.60 0.63 1.0 44 A GLY 0.79 0.41 0.68 1.0 45 A LEU 0.68 0.70 0.57 1.0 48 A TRP 0.80 0.99 0.45 1.0 60 A VAL 0.50 0.56 0.63 1.0 62 A GLY 0.75 0.41 0.68 1.0 63 A GLU 0.70 0.33 0.80 1.0 64 A LYS 0.71 0.25 0.79 1.0 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.74 1.0 67 A SER 0.16 0.36 0.76 1.0 5 A TYR 1.00 0.80 0.36 1.0 10 A GLU 0.35 0.33 0.64 1.0 12 A CYS 1.00 0.64 0.44 1.0 14 A TYR 0.69 0.80 0.29 1.0 15 A HIS 0.57 0.60 0.56 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.73 1.0 20 A SER 0.56 0.36 0.65 1.0 21 A SER 0.25 0.36 0.75 1.0 22 A GLY 0.59 0.41 0.67 1.0 26 A LEU 0.81 0.70 0.52 1.0 34 A SER 0.67 0.36 0.66 1.0 36 A HIS 0.88 0.60 0.61 1.0 37 A CYS 0.95 0.64 0.50 1.0 38 A GLY 0.55 0.41 0.55 1.0 39 A PHE 0.60 1.00 0.69 1.0 41 A VAL 0.45 0.56 0.76 1.0 42 A GLY 0.34 0.41 0.72 1.0 43 A HIS 0.66 0.60 0.58 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.43 1.0 50 A ASN 0.60 0.39 0.61 1.0 60 A VAL 0.50 0.56 0.58 1.0 61 A GLU 0.52 0.33 0.64 1.0 62 A GLY 0.75 0.41 0.79 1.0 63 A GLU 0.70 0.33 0.80 1.0 64 A LYS 0.71 0.25 0.77 1.0 65 A CYS 0.83 0.64 0.69 1.0 66 A HIS 0.57 0.60 0.76 1.0 67 A SER 0.16 0.36 0.77 1.0 5 A TYR 1.00 0.80 0.37 1.0 14 A TYR 0.69 0.80 0.34 1.0 15 A HIS 0.57 0.60 0.55 1.0 16 A CYS 1.00 0.64 0.52 1.0 17 A PHE 0.29 1.00 0.71 1.0 18 A PRO 0.49 0.47 0.79 1.0 19 A GLY 0.36 0.41 0.73 1.0 20 A SER 0.56 0.36 0.66 1.0 21 A SER 0.25 0.36 0.77 1.0 22 A GLY 0.59 0.41 0.68 1.0 26 A LEU 0.81 0.70 0.53 1.0 36 A HIS 0.88 0.60 0.61 1.0 37 A CYS 0.95 0.64 0.51 1.0 38 A GLY 0.55 0.41 0.55 1.0 39 A PHE 0.60 1.00 0.64 1.0 40 A LYS 0.29 0.25 0.74 1.0 41 A VAL 0.45 0.56 0.53 1.0 42 A GLY 0.34 0.41 0.68 1.0 43 A HIS 0.66 0.60 0.63 1.0 44 A GLY 0.79 0.41 0.66 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.44 1.0 60 A VAL 0.50 0.56 0.60 1.0 61 A GLU 0.52 0.33 0.72 1.0 62 A GLY 0.75 0.41 0.82 1.0 63 A GLU 0.70 0.33 0.79 1.0 64 A LYS 0.71 0.25 0.78 1.0 65 A CYS 0.83 0.64 0.66 1.0 66 A HIS 0.57 0.60 0.74 1.0 67 A SER 0.16 0.36 0.75 1.0 5 A TYR 1.00 0.80 0.39 1.0 13 A VAL 0.84 0.56 0.38 1.0 14 A TYR 0.69 0.80 0.32 1.0 15 A HIS 0.57 0.60 0.54 1.0 17 A PHE 0.29 1.00 0.72 1.0 18 A PRO 0.49 0.47 0.79 1.0 19 A GLY 0.36 0.41 0.80 1.0 20 A SER 0.56 0.36 0.68 1.0 21 A SER 0.25 0.36 0.78 1.0 22 A GLY 0.59 0.41 0.68 1.0 25 A THR 0.41 0.33 0.71 1.0 26 A LEU 0.81 0.70 0.49 1.0 31 A GLY 0.85 0.41 0.60 1.0 34 A SER 0.67 0.36 0.66 1.0 35 A GLY 1.00 0.41 0.53 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.56 1.0 38 A GLY 0.55 0.41 0.52 1.0 39 A PHE 0.60 1.00 0.68 1.0 41 A VAL 0.45 0.56 0.77 1.0 42 A GLY 0.34 0.41 0.76 1.0 43 A HIS 0.66 0.60 0.63 1.0 44 A GLY 0.79 0.41 0.63 1.0 45 A LEU 0.68 0.70 0.62 1.0 48 A TRP 0.80 0.99 0.46 1.0 50 A ASN 0.60 0.39 0.62 1.0 60 A VAL 0.50 0.56 0.62 1.0 62 A GLY 0.75 0.41 0.76 1.0 63 A GLU 0.70 0.33 0.77 1.0 64 A LYS 0.71 0.25 0.81 1.0 65 A CYS 0.83 0.64 0.69 1.0 66 A HIS 0.57 0.60 0.72 1.0 5 A TYR 1.00 0.80 0.31 1.0 14 A TYR 0.69 0.80 0.32 1.0 15 A HIS 0.57 0.60 0.58 1.0 16 A CYS 1.00 0.64 0.49 1.0 17 A PHE 0.29 1.00 0.70 1.0 18 A PRO 0.49 0.47 0.78 1.0 19 A GLY 0.36 0.41 0.72 1.0 20 A SER 0.56 0.36 0.62 1.0 21 A SER 0.25 0.36 0.76 1.0 22 A GLY 0.59 0.41 0.67 1.0 23 A CYS 1.00 0.64 0.44 1.0 26 A LEU 0.81 0.70 0.51 1.0 34 A SER 0.67 0.36 0.67 1.0 36 A HIS 0.88 0.60 0.60 1.0 37 A CYS 0.95 0.64 0.48 1.0 38 A GLY 0.55 0.41 0.53 1.0 39 A PHE 0.60 1.00 0.67 1.0 40 A LYS 0.29 0.25 0.68 1.0 41 A VAL 0.45 0.56 0.72 1.0 42 A GLY 0.34 0.41 0.58 1.0 43 A HIS 0.66 0.60 0.60 1.0 44 A GLY 0.79 0.41 0.59 1.0 45 A LEU 0.68 0.70 0.58 1.0 48 A TRP 0.80 0.99 0.42 1.0 60 A VAL 0.50 0.56 0.60 1.0 62 A GLY 0.75 0.41 0.67 1.0 63 A GLU 0.70 0.33 0.77 1.0 64 A LYS 0.71 0.25 0.79 1.0 65 A CYS 0.83 0.64 0.67 1.0 66 A HIS 0.57 0.60 0.73 1.0 67 A SER 0.16 0.36 0.75 1.0