# 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 K C C 115.75 5.29 17.36 23.20 107.70 -128.89 -84.75 110.48 99.81 0.04 0.14 99.73 0.08 0.07 0.09 0.01 0.00 0.01 0.01 1 V H H 49.52 13.94 10.25 23.90 97.02 141.77 -70.45 -30.36 37.18 0.18 62.64 33.48 1.06 4.40 57.93 2.96 0.00 0.08 0.08 2 K H H 131.03 2.34 14.38 17.36 93.38 65.72 -65.14 -37.54 15.54 0.16 84.31 7.02 2.49 6.35 73.69 10.30 0.01 0.08 0.07 3 E H H 104.00 3.22 15.63 19.52 92.91 53.95 -66.35 -36.97 9.98 0.13 89.89 3.81 1.50 4.50 76.78 13.28 0.01 0.08 0.04 4 I H H 29.46 16.98 11.13 27.88 93.01 52.31 -67.20 -36.50 6.07 0.07 93.86 1.70 0.86 3.02 77.77 16.59 0.00 0.04 0.02 5 R H H 120.09 8.82 14.64 24.34 91.98 59.81 -67.71 -27.35 18.55 0.07 81.37 1.76 1.66 14.10 70.47 11.89 0.03 0.04 0.05 6 E C T 147.28 1.21 17.80 17.73 95.09 54.58 -87.21 -6.95 50.53 0.08 49.39 2.79 3.64 43.41 40.51 9.50 0.02 0.03 0.09 7 L C S 39.11 14.51 8.25 22.94 118.94 104.57 -77.79 146.50 98.51 0.22 1.27 38.37 59.10 0.93 1.18 0.14 0.00 0.04 0.24 8 T C C 73.52 2.16 19.70 20.58 119.82 -117.39 -76.40 161.11 99.06 0.41 0.54 98.43 0.57 0.16 0.42 0.03 0.00 0.07 0.33 9 T H H 66.51 12.10 12.38 24.82 92.01 -105.83 -58.41 -38.66 2.17 0.01 97.83 0.52 0.39 1.09 97.50 0.48 0.00 0.00 0.00 10 A H H 70.56 1.87 18.19 19.33 92.11 53.11 -64.04 -40.50 1.12 0.00 98.88 0.12 0.10 0.80 98.39 0.58 0.00 0.00 0.00 11 E H H 92.44 3.58 18.66 22.54 91.71 49.30 -65.46 -40.25 0.61 0.00 99.39 0.10 0.04 0.39 98.80 0.67 0.00 0.00 0.00 12 M H H 16.26 18.01 13.21 31.76 91.90 50.55 -63.67 -42.70 0.26 0.00 99.74 0.05 0.02 0.14 99.63 0.17 0.00 0.00 0.00 13 L H H 64.83 8.23 18.30 27.59 91.49 50.42 -63.19 -41.59 0.36 0.00 99.64 0.05 0.02 0.21 99.67 0.06 0.00 0.00 0.00 14 D H H 87.43 1.59 22.21 21.42 91.99 49.72 -64.35 -41.78 0.51 0.00 99.49 0.06 0.02 0.30 99.55 0.07 0.00 0.00 0.00 15 K H H 80.48 8.23 19.51 28.48 91.97 49.32 -65.69 -40.54 0.47 0.00 99.53 0.06 0.03 0.27 99.57 0.07 0.00 0.00 0.00 16 E H H 30.28 17.49 15.40 32.93 91.70 51.33 -63.33 -41.73 0.42 0.00 99.58 0.05 0.02 0.25 99.60 0.07 0.00 0.00 0.00 17 K H H 113.86 2.92 21.81 24.35 91.42 50.85 -63.80 -40.74 0.60 0.00 99.40 0.08 0.03 0.36 99.43 0.09 0.00 0.00 0.00 18 Q H H 96.62 2.37 21.95 23.05 91.68 49.87 -64.59 -41.21 1.16 0.00 98.84 0.13 0.06 0.78 98.91 0.12 0.00 0.00 0.00 19 L H H 20.89 15.51 15.86 32.30 91.69 50.11 -64.38 -41.78 1.25 0.00 98.75 0.21 0.08 0.76 98.83 0.13 0.00 0.00 0.00 20 K H H 87.71 10.41 18.80 29.49 91.35 52.37 -62.44 -41.49 0.58 0.00 99.42 0.12 0.03 0.27 99.51 0.06 0.00 0.00 0.00 21 E H H 112.09 1.61 22.41 21.73 91.89 50.01 -64.25 -41.67 0.24 0.00 99.76 0.03 0.01 0.12 99.79 0.04 0.00 0.00 0.00 22 E H H 81.14 6.33 20.04 27.11 91.82 49.45 -64.88 -41.14 0.24 0.00 99.76 0.02 0.01 0.14 99.77 0.06 0.00 0.00 0.00 23 L H H 24.38 16.67 15.20 32.22 91.72 50.42 -64.11 -41.81 0.27 0.00 99.73 0.02 0.01 0.17 99.72 0.08 0.00 0.00 0.00 24 F H H 103.80 3.68 20.72 24.40 91.64 50.37 -63.64 -41.30 0.38 0.00 99.62 0.03 0.02 0.27 99.61 0.08 0.00 0.00 0.00 25 N H H 87.56 2.24 21.34 22.28 91.91 49.73 -64.81 -40.65 1.14 0.00 98.86 0.06 0.04 0.89 98.89 0.12 0.00 0.00 0.00 26 L H H 27.74 13.47 14.87 29.51 91.97 51.36 -64.34 -40.94 0.94 0.00 99.06 0.10 0.05 0.60 98.94 0.31 0.00 0.00 0.00 27 R H H 107.55 8.49 17.23 26.55 91.63 52.48 -63.02 -41.44 0.86 0.00 99.14 0.14 0.07 0.51 98.78 0.51 0.00 0.00 0.00 28 F H H 126.82 1.40 19.06 18.53 92.04 49.62 -64.71 -40.79 1.29 0.00 98.70 0.17 0.11 0.88 98.22 0.61 0.00 0.00 0.00 29 Q H H 73.11 4.73 15.31 21.43 92.59 49.55 -65.83 -40.15 2.23 0.02 97.76 0.46 0.26 1.38 97.16 0.72 0.00 0.00 0.00 30 L H H 51.45 11.94 11.30 23.97 92.43 52.27 -64.85 -40.12 3.15 0.02 96.83 0.53 0.31 2.21 95.12 1.80 0.01 0.01 0.01 31 A H H 81.30 2.15 13.89 16.90 91.59 52.99 -66.27 -30.16 8.97 0.02 91.01 0.48 0.52 7.97 89.52 1.47 0.02 0.01 0.01 32 T C T 99.42 1.31 13.28 14.20 93.97 49.03 -86.97 -2.86 64.27 0.05 35.69 0.69 2.48 60.37 34.71 1.67 0.01 0.01 0.05 33 G C T 55.62 2.70 11.76 16.16 95.68 -109.02 79.95 10.46 99.13 0.03 0.84 3.26 7.52 88.52 0.44 0.23 0.00 0.02 0.02 34 Q C C 122.40 2.21 13.58 16.68 96.80 124.59 -82.70 -14.40 99.11 0.18 0.71 66.35 30.46 2.26 0.21 0.50 0.00 0.06 0.15 35 L C C 46.13 14.85 7.37 21.46 116.48 62.78 -108.13 121.77 98.21 0.42 1.37 82.33 13.06 2.67 0.41 0.95 0.00 0.13 0.46 36 E C C 153.69 1.30 15.56 16.74 98.90 -169.99 -87.46 -22.86 99.29 0.12 0.59 52.36 45.10 1.89 0.27 0.25 0.00 0.03 0.11 37 N C C 82.48 4.58 13.34 19.51 109.90 71.62 -105.07 102.05 98.81 0.24 0.95 75.74 21.48 1.56 0.61 0.28 0.00 0.06 0.28 38 T H H 78.15 7.14 11.63 20.67 93.57 -167.66 -64.33 -33.49 9.51 0.03 90.46 3.37 1.81 4.26 88.25 2.27 0.00 0.01 0.02 39 A H H 72.54 1.42 17.20 17.48 91.57 56.83 -63.55 -40.09 4.10 0.01 95.90 0.61 0.41 2.74 93.94 2.30 0.00 0.00 0.00 40 R H H 104.07 5.94 16.93 23.97 92.06 49.54 -66.00 -39.95 1.71 0.01 98.28 0.40 0.16 0.98 96.32 2.14 0.00 0.00 0.00 41 I H H 23.73 16.72 12.91 30.03 91.79 51.36 -63.55 -42.35 0.43 0.00 99.57 0.12 0.04 0.20 99.37 0.28 0.00 0.00 0.00 42 K H H 112.12 3.10 21.11 23.95 91.43 50.99 -63.79 -41.14 0.32 0.00 99.68 0.07 0.02 0.16 99.64 0.10 0.00 0.00 0.00 43 E H H 105.03 2.55 21.82 23.44 91.91 49.81 -64.86 -41.52 0.25 0.00 99.75 0.04 0.01 0.15 99.74 0.06 0.00 0.00 0.00 44 V H H 20.74 16.31 16.52 33.29 91.93 49.70 -64.44 -42.57 0.25 0.00 99.75 0.04 0.01 0.14 99.77 0.04 0.00 0.00 0.00 45 R H H 103.70 10.47 20.06 30.62 91.71 51.04 -62.96 -41.72 0.26 0.00 99.74 0.03 0.01 0.15 99.78 0.03 0.00 0.00 0.00 46 Q H H 104.09 2.06 23.51 23.88 91.84 49.40 -64.70 -41.45 0.20 0.00 99.80 0.02 0.01 0.11 99.84 0.02 0.00 0.00 0.00 47 S H H 34.19 9.14 20.49 30.64 91.99 49.28 -65.00 -41.31 0.20 0.00 99.80 0.02 0.01 0.11 99.85 0.02 0.00 0.00 0.00 48 I H H 22.57 17.61 17.60 35.32 91.65 50.31 -63.54 -42.54 0.11 0.00 99.89 0.01 0.00 0.07 99.90 0.02 0.00 0.00 0.00 49 A H H 50.58 4.04 22.51 26.45 91.20 51.18 -62.85 -42.11 0.09 0.00 99.91 0.01 0.00 0.05 99.92 0.02 0.00 0.00 0.00 50 R H H 125.84 3.07 23.32 25.89 91.54 50.04 -64.53 -41.87 0.14 0.00 99.86 0.01 0.00 0.09 99.87 0.02 0.00 0.00 0.00 51 I H H 25.01 16.80 17.71 34.89 91.93 49.73 -64.46 -42.55 0.10 0.00 99.90 0.01 0.00 0.07 99.91 0.02 0.00 0.00 0.00 52 K H H 86.36 10.35 20.54 30.96 91.47 51.40 -63.07 -41.34 0.11 0.00 99.89 0.01 0.00 0.06 99.91 0.02 0.00 0.00 0.00 53 T H H 68.61 2.30 22.15 22.95 91.81 49.94 -63.59 -42.43 0.17 0.00 99.83 0.02 0.01 0.09 99.85 0.03 0.00 0.00 0.00 54 V H H 41.80 7.71 18.51 27.80 91.78 49.51 -64.16 -42.51 0.18 0.00 99.82 0.02 0.01 0.10 99.84 0.03 0.00 0.00 0.00 55 L H H 30.06 14.33 14.44 29.71 91.71 50.12 -63.90 -41.64 0.32 0.00 99.68 0.04 0.02 0.19 99.68 0.08 0.00 0.00 0.00 56 R H H 133.43 2.75 17.29 20.34 91.85 50.56 -64.41 -40.22 1.18 0.00 98.82 0.16 0.08 0.76 98.78 0.23 0.00 0.00 0.00 57 E H H 121.54 1.73 15.56 16.97 92.53 50.54 -66.58 -38.21 4.26 0.01 95.73 0.42 0.30 3.07 95.76 0.44 0.00 0.00 0.00 58 Q H H 94.45 6.34 11.80 19.59 93.68 51.21 -70.32 -31.25 15.19 0.03 84.78 2.27 1.44 10.27 85.42 0.56 0.00 0.01 0.02 59 A H H 64.60 5.79 9.88 17.23 96.65 57.08 -75.78 -19.61 48.20 0.14 51.66 21.24 1.36 22.20 54.36 0.68 0.00 0.04 0.11 60 N C C 124.88 1.74 13.88 16.15 100.13 60.29 -74.73 36.81 99.96 0.01 0.03 99.73 0.07 0.17 0.02 0.00 0.00 0.00 0.00