# AA SS3 SS8 ASA HSEa-u HSEa-d CN13 theta tau phi psi P(3-C) P(3-E) P(3-H) P(8-C) P(8-S) P(8-T) P(8-H) P(8-G) P(8-I) P(8-E) P(8-B) 0 M C C 70.10 11.42 13.28 25.44 118.90 -150.09 -93.73 141.57 99.96 0.03 0.01 99.91 0.05 0.02 0.00 0.00 0.00 0.01 0.00 1 K C C 111.84 3.76 17.95 21.92 114.07 -120.80 -80.17 142.19 87.68 2.76 9.55 84.83 1.02 1.44 9.48 0.46 0.00 0.61 2.15 2 A H H 35.35 15.01 10.37 25.27 93.36 -119.79 -60.23 -38.27 8.50 0.04 91.46 2.72 1.61 4.25 88.32 3.05 0.01 0.02 0.02 3 K H H 131.88 2.08 16.24 18.52 92.01 54.04 -64.40 -38.56 4.61 0.02 95.37 0.98 0.65 2.79 91.37 4.17 0.01 0.01 0.01 4 E H H 99.00 2.81 16.92 19.92 92.11 50.53 -65.62 -39.01 3.10 0.03 96.88 0.75 0.42 1.83 92.12 4.84 0.00 0.01 0.01 5 L H H 19.48 18.11 11.12 29.16 92.05 51.98 -65.73 -38.92 3.39 0.02 96.59 0.69 0.41 2.06 91.43 5.38 0.00 0.01 0.01 6 R H H 113.88 9.93 14.86 25.48 91.24 57.34 -66.86 -27.14 19.49 0.03 80.48 0.90 0.99 17.57 76.86 3.63 0.02 0.01 0.02 7 E C T 150.05 0.99 17.98 17.21 93.93 54.60 -84.87 -8.61 53.08 0.05 46.87 1.80 2.76 47.73 44.53 3.11 0.01 0.02 0.05 8 K C S 64.76 11.50 9.27 21.74 120.81 98.18 -80.84 150.23 98.72 0.20 1.08 30.65 66.86 1.07 1.07 0.11 0.00 0.04 0.20 9 S C C 57.93 2.34 19.23 20.56 119.41 -108.56 -73.69 160.33 98.32 1.13 0.56 97.37 0.77 0.17 0.45 0.04 0.00 0.18 1.03 10 V H H 61.12 13.72 11.58 25.53 91.96 -107.59 -58.56 -38.87 1.40 0.00 98.60 0.29 0.22 0.73 98.49 0.27 0.00 0.00 0.00 11 E H H 132.61 1.55 18.36 19.21 91.37 53.09 -63.60 -40.29 0.65 0.00 99.34 0.06 0.05 0.47 99.08 0.34 0.00 0.00 0.00 12 E H H 98.59 2.87 18.75 21.48 91.72 48.78 -65.28 -40.30 0.39 0.00 99.61 0.05 0.02 0.26 99.24 0.43 0.00 0.00 0.00 13 L H H 15.03 17.49 12.99 31.21 91.70 50.39 -63.82 -42.31 0.20 0.00 99.80 0.03 0.01 0.10 99.75 0.11 0.00 0.00 0.00 14 N H H 65.66 9.43 18.30 28.45 91.34 51.66 -63.32 -40.97 0.48 0.00 99.52 0.05 0.01 0.27 99.61 0.05 0.00 0.00 0.00 15 T H H 79.52 1.67 21.85 21.31 91.94 49.75 -64.25 -41.99 0.36 0.00 99.64 0.04 0.01 0.20 99.70 0.05 0.00 0.00 0.00 16 E H H 78.30 7.07 20.06 27.87 91.77 49.36 -64.95 -41.25 0.22 0.00 99.78 0.03 0.01 0.11 99.80 0.05 0.00 0.00 0.00 17 L H H 21.07 17.75 15.72 33.73 91.65 50.29 -63.84 -42.18 0.20 0.00 99.80 0.02 0.01 0.12 99.81 0.05 0.00 0.00 0.00 18 L H H 75.96 4.78 20.79 26.05 91.48 50.45 -63.27 -41.38 0.18 0.00 99.82 0.02 0.01 0.11 99.83 0.04 0.00 0.00 0.00 19 N H H 88.34 2.09 22.49 22.91 91.76 50.01 -64.35 -41.27 0.31 0.00 99.69 0.03 0.01 0.20 99.72 0.04 0.00 0.00 0.00 20 L H H 29.12 12.78 17.14 31.23 91.76 50.30 -64.35 -41.59 0.45 0.00 99.55 0.04 0.01 0.28 99.61 0.06 0.00 0.00 0.00 21 L H H 53.99 11.80 17.82 30.21 91.57 51.45 -63.21 -41.43 0.40 0.00 99.60 0.06 0.02 0.20 99.68 0.04 0.00 0.00 0.00 22 R H H 140.20 1.70 22.00 21.98 91.52 50.37 -63.93 -41.61 0.21 0.00 99.79 0.03 0.01 0.10 99.83 0.03 0.00 0.00 0.00 23 E H H 89.43 4.60 20.10 25.12 91.70 49.47 -65.03 -41.18 0.20 0.00 99.80 0.02 0.01 0.11 99.82 0.04 0.00 0.00 0.00 24 Q H H 39.33 14.22 15.60 30.41 91.90 50.84 -64.07 -41.41 0.21 0.00 99.79 0.02 0.01 0.12 99.81 0.05 0.00 0.00 0.00 25 F H H 101.46 3.89 19.92 24.08 91.71 50.42 -63.80 -41.22 0.21 0.00 99.79 0.02 0.01 0.13 99.79 0.05 0.00 0.00 0.00 26 N H H 89.00 2.05 20.88 21.56 91.82 49.99 -64.63 -40.89 0.59 0.00 99.41 0.04 0.02 0.41 99.45 0.09 0.00 0.00 0.00 27 L H H 36.75 11.24 14.67 27.48 92.02 51.05 -64.29 -41.07 0.79 0.00 99.21 0.08 0.04 0.50 99.19 0.19 0.00 0.00 0.00 28 R H H 114.28 6.92 17.00 24.97 91.88 52.15 -63.47 -40.91 1.19 0.00 98.80 0.21 0.10 0.68 98.71 0.30 0.00 0.00 0.00 29 M H H 111.66 1.37 18.38 17.96 92.18 49.93 -64.84 -40.78 2.43 0.01 97.56 0.47 0.24 1.51 97.24 0.52 0.00 0.00 0.00 30 Q H H 81.73 3.85 14.99 19.94 92.73 49.43 -66.33 -39.70 4.21 0.04 95.74 1.21 0.57 2.35 95.02 0.80 0.01 0.02 0.02 31 A H H 38.94 9.80 11.01 22.12 92.55 53.02 -64.49 -39.63 5.89 0.05 94.06 1.42 0.64 3.72 92.46 1.71 0.01 0.02 0.02 32 A H H 85.41 1.46 13.48 15.15 91.90 53.20 -66.79 -29.00 13.21 0.06 86.73 1.18 1.08 10.91 85.00 1.73 0.03 0.03 0.03 33 S C T 80.03 1.45 12.24 13.70 94.54 53.41 -85.13 -5.50 69.84 0.07 30.09 1.22 3.83 63.38 29.51 1.95 0.01 0.02 0.07 34 G C T 56.59 2.22 11.77 15.33 96.35 -110.85 78.46 8.37 95.93 0.07 4.01 4.91 9.16 82.01 2.77 1.06 0.00 0.03 0.05 35 Q C C 118.17 2.62 12.63 16.42 96.62 119.58 -80.55 -16.95 89.70 0.40 9.90 55.14 24.22 10.08 4.06 5.97 0.00 0.15 0.39 36 L C C 58.55 12.48 8.14 20.55 112.25 64.80 -97.35 104.91 80.12 0.94 18.94 49.54 17.15 12.94 6.04 13.17 0.00 0.37 0.78 37 Q C C 138.22 1.95 15.20 17.68 102.01 109.24 -81.01 16.76 84.41 0.54 15.05 53.36 19.88 10.95 6.03 9.13 0.00 0.20 0.46 38 Q C C 98.78 5.53 12.18 19.19 105.90 67.52 -95.66 91.73 86.41 0.56 13.02 65.49 12.87 8.13 7.20 5.59 0.00 0.21 0.50 39 S H H 63.74 5.63 12.08 19.36 96.00 167.73 -70.46 -33.93 36.66 0.23 63.11 20.88 6.98 9.16 58.22 4.53 0.00 0.08 0.15 40 H H H 136.88 1.36 16.25 16.75 93.27 57.07 -66.09 -36.72 17.13 0.08 82.79 5.05 2.84 9.25 78.92 3.85 0.01 0.03 0.05 41 L H H 64.80 7.72 15.24 24.36 92.66 51.90 -66.41 -40.18 6.25 0.04 93.71 2.34 0.83 2.98 91.04 2.77 0.00 0.02 0.02 42 L H H 37.27 13.50 13.59 27.91 92.01 51.84 -63.64 -41.69 1.45 0.01 98.54 0.52 0.16 0.65 97.86 0.81 0.00 0.00 0.00 43 K H H 115.07 2.49 20.38 22.19 91.51 50.80 -64.10 -40.96 0.90 0.00 99.09 0.28 0.09 0.45 98.82 0.36 0.00 0.00 0.00 44 Q H H 91.32 3.32 20.43 23.57 91.77 49.94 -64.98 -41.42 0.77 0.00 99.22 0.22 0.08 0.42 99.08 0.20 0.00 0.00 0.00 45 V H H 23.24 15.71 15.85 32.14 91.87 49.95 -64.35 -42.13 0.57 0.00 99.43 0.16 0.05 0.27 99.42 0.10 0.00 0.00 0.00 46 R H H 114.40 7.91 19.76 28.31 91.55 51.28 -62.88 -41.49 0.39 0.00 99.60 0.08 0.02 0.21 99.63 0.05 0.00 0.00 0.00 47 R H H 137.26 1.83 22.84 22.92 91.89 49.34 -64.66 -41.28 0.19 0.00 99.81 0.02 0.01 0.10 99.84 0.02 0.00 0.00 0.00 48 D H H 46.88 10.11 19.88 30.76 92.00 49.33 -65.04 -41.41 0.13 0.00 99.87 0.01 0.00 0.07 99.89 0.02 0.00 0.00 0.00 49 V H H 24.77 16.11 17.63 34.02 91.56 50.39 -63.48 -42.53 0.08 0.00 99.92 0.01 0.00 0.05 99.92 0.01 0.00 0.00 0.00 50 A H H 53.09 3.21 22.45 25.14 91.16 50.78 -62.82 -41.99 0.08 0.00 99.92 0.01 0.00 0.05 99.93 0.02 0.00 0.00 0.00 51 R H H 119.86 3.64 22.73 26.08 91.87 49.95 -64.73 -41.57 0.13 0.00 99.87 0.01 0.00 0.08 99.88 0.02 0.00 0.00 0.00 52 V H H 19.36 16.93 16.60 34.13 91.87 50.04 -64.16 -42.74 0.13 0.00 99.87 0.01 0.00 0.08 99.88 0.02 0.00 0.00 0.00 53 K H H 91.43 8.12 20.01 28.71 91.53 51.20 -62.91 -41.52 0.22 0.00 99.78 0.02 0.01 0.13 99.79 0.05 0.00 0.00 0.00 54 T H H 70.65 1.94 20.55 20.96 91.72 50.29 -63.52 -41.87 0.57 0.00 99.43 0.07 0.04 0.37 99.39 0.14 0.00 0.00 0.00 55 L H H 48.96 8.20 15.75 25.71 92.02 49.70 -64.76 -41.17 0.96 0.00 99.03 0.12 0.07 0.63 98.85 0.33 0.00 0.00 0.00 56 L H H 47.93 12.97 12.09 25.76 91.83 50.99 -65.80 -38.00 3.58 0.01 96.41 0.41 0.26 2.57 96.14 0.61 0.00 0.00 0.00 57 N H H 119.59 1.56 14.08 15.84 92.77 52.42 -70.64 -24.32 20.87 0.03 79.10 1.84 1.35 16.51 79.50 0.77 0.01 0.01 0.02 58 E C H 135.07 2.07 11.21 14.27 98.50 64.29 -80.15 -9.69 55.41 0.13 44.47 20.82 1.46 29.26 47.52 0.82 0.00 0.04 0.08 59 K C C 134.34 5.27 11.38 18.37 104.24 87.49 -74.65 70.92 99.95 0.01 0.04 99.83 0.05 0.07 0.04 0.00 0.00 0.00 0.00