# 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 L C C 82.07 7.32 13.50 21.78 106.39 -143.84 -82.48 101.30 98.66 0.41 0.93 98.70 0.10 0.12 0.81 0.02 0.00 0.15 0.09 1 L H H 101.60 3.24 11.75 16.27 94.27 118.16 -65.73 -38.67 17.31 0.30 82.39 14.86 0.54 2.39 81.20 0.76 0.00 0.14 0.11 2 L H H 108.81 2.03 11.45 14.31 94.31 53.49 -67.27 -38.14 7.59 0.14 92.27 3.14 1.10 3.00 91.76 0.87 0.00 0.09 0.03 3 L H H 98.05 2.56 11.84 15.48 93.64 52.52 -67.12 -38.74 4.50 0.07 95.44 1.25 0.74 2.20 94.95 0.78 0.00 0.05 0.01 4 L H H 92.57 2.79 12.36 16.25 92.87 52.47 -66.20 -39.96 2.00 0.02 97.98 0.48 0.30 1.10 97.67 0.43 0.00 0.01 0.00 5 L H H 93.10 2.50 13.12 16.38 92.63 51.86 -65.85 -40.14 1.16 0.01 98.83 0.32 0.16 0.61 98.68 0.23 0.00 0.01 0.00 6 L H H 92.12 2.56 13.31 16.65 92.66 51.46 -65.64 -40.46 0.64 0.00 99.35 0.16 0.06 0.35 99.20 0.22 0.00 0.00 0.00 7 L H H 91.07 2.80 13.13 16.90 93.19 51.40 -66.13 -40.24 0.64 0.00 99.35 0.11 0.04 0.42 99.00 0.42 0.00 0.00 0.00 8 L H H 93.16 2.72 12.83 16.51 93.44 52.08 -66.62 -39.35 1.29 0.01 98.71 0.16 0.07 0.97 97.68 1.12 0.00 0.00 0.00 9 L H H 99.02 2.58 12.44 15.94 93.79 52.73 -67.75 -37.68 4.20 0.02 95.79 0.37 0.21 3.44 93.32 2.64 0.00 0.01 0.00 10 L H H 106.81 2.64 11.97 15.64 94.54 53.26 -70.17 -30.99 13.20 0.05 86.75 1.23 0.83 10.90 83.23 3.74 0.02 0.03 0.03 11 L H H 107.54 3.05 11.03 15.42 97.21 59.39 -79.40 -15.27 35.68 0.56 63.76 9.08 4.22 22.77 59.20 4.12 0.05 0.26 0.30 12 K C H 143.83 2.44 11.03 14.91 101.33 87.37 -80.36 7.80 58.44 1.97 39.58 25.92 7.35 24.84 36.65 3.41 0.03 0.98 0.81 13 V C C 101.58 3.42 9.80 14.83 106.88 116.74 -92.80 28.04 71.80 3.80 24.41 39.29 14.94 16.52 23.27 2.58 0.04 1.86 1.50 14 G C C 42.57 3.60 11.64 16.51 122.77 50.34 -108.10 175.04 91.63 4.51 3.86 54.28 30.38 7.19 2.94 1.09 0.00 2.77 1.34 15 P C C 102.64 2.35 12.06 15.34 108.07 -48.84 -74.43 132.63 88.71 4.12 7.17 59.85 22.39 6.24 6.30 1.51 0.00 2.39 1.33 16 V C C 81.91 6.18 9.35 17.20 113.59 -125.73 -89.00 129.01 76.68 4.36 18.97 60.80 12.44 2.60 19.40 1.19 0.01 2.25 1.31 17 P C C 80.82 4.02 12.22 17.67 102.44 -110.07 -68.25 4.71 64.03 4.16 31.80 57.22 2.99 3.07 31.52 1.60 0.00 2.88 0.71 18 V H H 91.98 3.82 11.70 16.89 98.18 61.93 -69.92 -35.68 23.19 3.28 73.53 19.01 2.39 3.04 70.24 2.25 0.01 2.61 0.45 19 L H H 100.48 3.33 12.59 16.99 96.20 58.85 -69.29 -38.46 12.87 4.48 82.64 10.17 1.39 2.12 78.99 2.45 0.01 4.52 0.36 20 V H H 81.85 3.82 12.93 17.90 94.85 53.27 -67.75 -40.37 7.18 2.87 89.95 5.19 0.78 1.44 87.10 2.21 0.00 3.11 0.18 21 M H H 100.14 3.17 13.99 17.98 94.07 51.91 -67.08 -39.87 6.26 1.94 91.80 4.24 0.70 1.49 89.38 1.95 0.00 2.09 0.13 22 S H H 56.65 3.48 13.94 18.46 93.66 52.45 -66.16 -40.12 7.03 1.45 91.52 4.35 0.81 2.10 89.30 1.86 0.01 1.44 0.14 23 L H H 89.52 3.54 13.41 17.99 93.23 51.81 -66.21 -39.93 4.60 0.72 94.68 2.44 0.57 1.77 92.40 2.03 0.01 0.69 0.08 24 L H H 93.73 2.78 13.63 17.16 92.60 51.96 -65.69 -40.61 4.59 0.78 94.64 2.31 0.58 1.85 92.23 2.18 0.01 0.76 0.09 25 F H H 118.82 2.36 13.30 16.23 93.39 50.44 -66.35 -40.31 6.56 1.07 92.38 3.05 0.82 2.86 89.50 2.59 0.02 1.02 0.13 26 I H H 96.37 2.83 12.09 16.04 93.80 50.94 -67.97 -38.89 7.94 0.96 91.09 3.53 1.08 3.56 87.96 2.84 0.02 0.84 0.16 27 A H H 67.76 2.89 10.62 14.93 94.51 55.74 -69.32 -31.26 17.13 0.73 82.15 5.39 2.20 9.75 78.63 3.29 0.04 0.47 0.22 28 S H H 81.80 1.90 9.97 12.90 97.38 58.83 -79.62 -12.60 41.71 0.79 57.50 9.08 4.17 28.23 54.53 3.20 0.05 0.41 0.34 29 M C H 135.24 2.01 7.99 11.48 102.72 75.34 -82.43 17.50 63.91 0.92 35.18 34.60 2.05 25.33 34.98 2.14 0.00 0.41 0.49 30 V C C 105.94 3.25 9.95 14.87 108.05 113.88 -89.74 97.07 99.95 0.04 0.01 99.91 0.04 0.02 0.01 0.00 0.00 0.01 0.00