# 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 G C C 47.40 4.09 12.78 18.24 114.33 -122.87 89.79 -100.78 99.88 0.09 0.02 99.49 0.32 0.11 0.01 0.00 0.00 0.04 0.02 1 G C C 55.45 2.44 10.86 14.50 108.30 17.94 -27.84 -45.48 89.84 1.63 8.53 76.25 3.21 10.69 6.03 2.03 0.00 0.82 0.97 2 G C C 57.38 1.77 9.76 12.55 105.41 26.22 -48.10 -35.77 80.84 2.10 17.06 45.98 16.53 18.83 11.57 4.90 0.01 0.90 1.29 3 S C C 89.88 1.49 9.58 11.91 101.66 40.19 -78.83 -13.41 63.96 1.79 34.25 34.56 14.64 16.03 25.37 7.54 0.04 0.76 1.08 4 G C H 52.36 2.32 10.15 13.56 101.60 48.33 -64.16 -32.50 53.10 1.00 45.90 22.61 13.96 18.77 35.97 7.61 0.05 0.42 0.62 5 G H H 47.44 2.50 11.22 14.74 99.18 56.39 -69.01 -30.26 41.93 0.63 57.44 19.94 9.56 14.33 49.34 6.19 0.03 0.26 0.34 6 G H H 42.21 2.97 11.02 15.29 97.86 60.18 -65.89 -40.58 27.97 0.48 71.55 13.67 5.98 9.92 64.67 5.28 0.03 0.22 0.23 7 S H H 72.27 2.44 11.41 14.79 95.89 52.92 -70.00 -34.73 23.53 0.57 75.89 13.40 4.35 7.49 70.03 4.19 0.02 0.29 0.22 8 K H H 133.53 2.03 12.59 15.19 95.55 58.41 -69.44 -37.23 15.14 0.42 84.43 9.36 2.91 4.18 80.32 2.86 0.01 0.22 0.14 9 K H H 130.55 1.90 13.55 15.59 94.59 53.21 -67.48 -39.35 9.11 0.18 90.70 5.32 1.54 2.85 88.46 1.68 0.01 0.09 0.06 10 H H H 113.46 2.31 13.12 16.00 93.67 51.36 -66.82 -40.14 6.89 0.13 92.97 3.77 1.05 2.48 91.17 1.40 0.01 0.07 0.04 11 S H H 61.67 2.44 13.68 16.71 92.99 51.25 -65.87 -40.56 4.90 0.06 95.04 2.32 0.65 1.97 93.99 1.01 0.00 0.03 0.02 12 L H H 96.86 1.78 14.42 16.04 92.54 50.41 -65.26 -40.31 3.01 0.03 96.97 1.07 0.40 1.40 96.59 0.52 0.00 0.01 0.01 13 D H H 85.89 1.86 14.79 16.50 92.61 51.29 -65.55 -40.47 2.22 0.01 97.76 0.86 0.27 0.96 97.58 0.32 0.00 0.00 0.00 14 L H H 91.35 2.19 14.17 16.67 92.07 50.67 -64.70 -41.76 1.09 0.01 98.91 0.33 0.12 0.53 98.83 0.19 0.00 0.00 0.00 15 L H H 94.59 1.83 14.71 16.42 91.97 49.85 -64.74 -40.96 0.77 0.00 99.23 0.21 0.07 0.39 99.20 0.13 0.00 0.00 0.00 16 S H H 59.18 1.85 15.01 16.64 91.97 50.73 -64.57 -40.80 0.69 0.00 99.31 0.18 0.06 0.35 99.32 0.10 0.00 0.00 0.00 17 K H H 115.93 1.91 14.82 16.62 92.08 50.42 -65.36 -40.51 0.49 0.00 99.50 0.08 0.03 0.28 99.53 0.07 0.00 0.00 0.00 18 E H H 107.65 2.30 14.42 17.13 91.98 51.05 -64.40 -40.84 0.36 0.00 99.64 0.06 0.02 0.20 99.66 0.05 0.00 0.00 0.00 19 R H H 146.26 1.38 15.12 15.78 92.11 50.42 -65.15 -41.10 0.37 0.00 99.62 0.06 0.02 0.22 99.64 0.06 0.00 0.00 0.00 20 E H H 114.20 1.52 15.20 16.08 92.02 49.59 -65.03 -41.01 0.55 0.00 99.45 0.08 0.03 0.34 99.47 0.08 0.00 0.00 0.00 21 L H H 88.24 2.12 14.02 16.45 91.93 49.55 -64.14 -41.60 0.75 0.00 99.25 0.11 0.05 0.46 99.22 0.15 0.00 0.00 0.00 22 N H H 87.01 1.95 14.17 16.26 91.78 50.42 -64.20 -40.31 1.59 0.00 98.41 0.20 0.09 1.10 98.34 0.28 0.00 0.00 0.00 23 G H H 37.35 1.77 13.56 15.44 91.93 50.92 -63.99 -40.79 3.56 0.00 96.44 0.37 0.24 2.69 96.07 0.63 0.00 0.00 0.00 24 K H H 125.10 1.42 13.12 14.29 92.53 50.74 -66.00 -39.72 5.02 0.01 94.97 0.62 0.43 3.64 94.03 1.25 0.01 0.00 0.00 25 L H H 101.88 1.71 11.13 13.46 92.57 51.15 -66.34 -37.95 6.97 0.03 93.00 1.38 0.76 4.44 88.89 4.49 0.01 0.02 0.02 26 R H H 164.90 1.19 10.59 12.08 92.87 54.31 -68.09 -32.66 17.16 0.08 82.76 2.15 1.33 12.91 74.48 9.01 0.03 0.04 0.04 27 H H H 151.51 0.94 9.39 10.56 96.01 54.86 -75.71 -18.64 38.27 0.16 61.57 3.81 2.92 30.47 54.29 8.28 0.04 0.07 0.11 28 L C H 131.79 1.10 8.22 10.04 98.18 63.58 -80.68 -13.85 54.49 0.98 44.54 14.21 9.66 32.35 36.09 6.52 0.09 0.39 0.70 29 S C C 84.55 1.79 7.36 10.76 112.33 72.48 -95.43 115.98 98.41 0.80 0.78 85.33 11.19 1.84 0.58 0.17 0.00 0.30 0.59 30 P C C 105.18 2.24 10.73 14.52 111.14 -126.38 -71.52 142.35 99.97 0.02 0.01 99.86 0.09 0.03 0.00 0.00 0.00 0.01 0.00