# 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 106.59 5.45 10.69 17.72 113.67 -161.64 -91.57 126.99 99.91 0.05 0.04 99.84 0.06 0.03 0.03 0.00 0.00 0.01 0.01 1 N C C 102.95 2.37 10.31 13.83 108.92 -145.61 -85.97 124.90 86.04 0.68 13.28 83.42 0.56 1.70 13.37 0.37 0.00 0.18 0.39 2 L H H 123.82 1.53 9.28 11.62 94.96 55.15 -66.40 -34.55 7.01 0.02 92.96 2.96 0.98 2.71 92.64 0.69 0.00 0.01 0.01 3 E H H 128.07 1.62 10.65 12.95 92.96 54.34 -65.83 -39.07 2.63 0.02 97.35 0.89 0.35 1.29 96.77 0.68 0.00 0.01 0.01 4 V H H 83.89 2.03 11.53 14.37 92.63 50.31 -65.70 -41.25 1.10 0.02 98.87 0.46 0.14 0.51 98.32 0.56 0.00 0.01 0.00 5 I H H 100.03 1.57 13.14 14.65 92.26 49.62 -64.74 -41.69 0.47 0.00 99.53 0.17 0.05 0.21 99.41 0.17 0.00 0.00 0.00 6 A H H 57.27 2.22 13.03 15.92 91.82 50.50 -64.18 -41.16 0.32 0.00 99.68 0.09 0.02 0.16 99.66 0.07 0.00 0.00 0.00 7 Q H H 101.46 2.42 13.37 16.54 91.93 50.61 -64.68 -40.66 0.36 0.00 99.64 0.07 0.02 0.21 99.64 0.06 0.00 0.00 0.00 8 L H H 101.07 1.63 14.61 15.93 91.95 50.00 -64.90 -40.83 0.32 0.00 99.68 0.06 0.02 0.19 99.69 0.05 0.00 0.00 0.00 9 T H H 79.34 1.69 15.10 16.31 92.01 49.67 -65.03 -41.07 0.44 0.00 99.56 0.08 0.02 0.25 99.61 0.04 0.00 0.00 0.00 10 V H H 78.91 2.84 13.97 17.63 92.17 49.92 -64.91 -41.56 0.54 0.00 99.46 0.10 0.03 0.31 99.50 0.06 0.00 0.00 0.00 11 L H H 93.14 2.41 14.41 17.38 91.83 50.47 -64.36 -41.35 0.35 0.00 99.65 0.06 0.02 0.21 99.65 0.06 0.00 0.00 0.00 12 T H H 79.74 1.55 15.17 16.10 91.76 50.41 -64.42 -41.48 0.33 0.00 99.66 0.06 0.02 0.19 99.67 0.06 0.00 0.00 0.00 13 L H H 97.56 2.14 14.50 16.86 92.29 49.84 -65.28 -40.79 0.35 0.00 99.65 0.05 0.02 0.22 99.62 0.10 0.00 0.00 0.00 14 T H H 75.19 3.49 13.30 18.00 92.75 49.41 -65.54 -40.61 0.46 0.00 99.54 0.06 0.03 0.31 99.43 0.18 0.00 0.00 0.00 15 V H H 99.83 1.64 14.97 16.31 92.98 48.35 -66.34 -39.98 1.41 0.00 98.59 0.10 0.07 1.13 98.26 0.44 0.00 0.00 0.00 16 V H H 99.40 1.40 15.52 15.92 93.76 46.44 -69.67 -37.70 8.39 0.01 91.60 0.32 0.38 7.53 91.08 0.68 0.01 0.00 0.00 17 S H H 54.80 4.03 13.55 18.90 94.53 48.37 -74.96 -29.32 18.45 0.03 81.52 1.50 1.81 14.38 81.39 0.87 0.01 0.01 0.03 18 G H H 31.53 5.05 12.80 19.76 93.22 66.02 -59.74 -44.71 16.13 0.05 83.82 6.96 3.59 5.35 82.56 1.47 0.00 0.02 0.03 19 P H H 83.03 2.00 15.58 17.38 92.19 48.81 -65.02 -38.93 6.25 0.04 93.71 2.70 0.69 2.68 92.58 1.31 0.00 0.02 0.02 20 L H H 98.35 2.00 15.43 17.27 92.39 50.79 -65.56 -40.75 1.87 0.04 98.10 0.79 0.19 0.82 97.04 1.12 0.00 0.03 0.01 21 V H H 75.27 3.49 13.96 18.59 92.35 50.18 -64.84 -42.03 0.94 0.07 98.99 0.44 0.09 0.36 98.64 0.40 0.00 0.06 0.01 22 I H H 96.92 2.38 14.64 17.47 92.14 49.47 -64.39 -41.90 0.59 0.06 99.34 0.22 0.05 0.25 99.20 0.21 0.00 0.06 0.00 23 V H H 89.86 1.60 14.91 16.01 91.95 49.62 -64.28 -42.08 0.53 0.04 99.43 0.15 0.04 0.28 99.30 0.20 0.00 0.04 0.00 24 L H H 93.41 2.08 14.17 16.51 92.05 49.63 -64.91 -41.54 0.63 0.02 99.34 0.12 0.04 0.40 99.12 0.30 0.00 0.02 0.00 25 L H H 87.19 2.77 12.98 16.68 92.43 50.41 -65.19 -40.14 1.44 0.02 98.54 0.19 0.10 1.03 98.02 0.63 0.00 0.02 0.00 26 A H H 62.90 2.13 12.43 15.24 92.82 51.51 -65.72 -38.56 5.20 0.02 94.78 0.50 0.37 4.07 93.95 1.08 0.01 0.01 0.01 27 V H H 101.15 1.57 11.60 13.50 94.48 50.58 -72.44 -32.11 15.70 0.07 84.22 2.03 1.60 11.75 82.86 1.67 0.02 0.03 0.04 28 R H H 154.44 2.16 10.23 13.46 99.30 58.93 -78.56 -16.41 32.73 0.39 66.89 7.79 5.60 20.16 63.98 2.03 0.05 0.15 0.23 29 K C H 153.68 1.56 9.70 12.24 101.43 61.78 -80.16 6.64 60.79 0.75 38.46 14.70 10.98 35.16 35.54 2.85 0.04 0.29 0.43 30 G C T 55.77 2.14 9.23 12.80 104.79 42.12 -53.42 5.13 82.36 1.16 16.48 29.45 16.83 36.73 12.55 3.34 0.01 0.53 0.57 31 N C C 123.85 1.72 8.69 11.75 105.14 80.37 -87.47 58.53 93.68 1.03 5.29 79.92 2.45 12.09 2.97 1.44 0.00 0.54 0.59 32 L C C 117.01 3.61 9.65 15.03 103.61 135.98 -83.60 20.61 99.96 0.03 0.01 99.90 0.06 0.03 0.00 0.00 0.00 0.01 0.00