# 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 A C C 63.33 5.37 12.34 18.92 102.03 -122.65 -75.24 36.37 99.86 0.02 0.12 99.76 0.06 0.08 0.08 0.00 0.00 0.01 0.00 1 K H H 147.07 1.87 11.17 13.77 95.91 90.79 -68.75 -34.77 46.28 0.27 53.45 33.91 1.15 8.83 54.74 1.13 0.00 0.10 0.14 2 G H H 49.42 1.62 10.81 12.98 95.39 51.80 -63.20 -39.50 27.41 0.19 72.40 13.28 3.91 9.59 71.80 1.26 0.00 0.07 0.10 3 I H H 113.17 1.63 10.85 13.03 93.30 52.41 -66.77 -38.71 6.66 0.06 93.28 3.57 0.91 2.18 92.29 0.99 0.00 0.03 0.02 4 A H H 63.71 2.00 11.78 14.47 92.67 51.90 -64.84 -40.62 2.58 0.03 97.39 1.36 0.32 0.94 96.70 0.66 0.00 0.02 0.01 5 I H H 99.91 1.74 13.00 14.87 92.37 50.12 -65.34 -41.09 0.99 0.01 99.00 0.42 0.11 0.40 98.77 0.29 0.00 0.00 0.00 6 A H H 58.90 2.19 13.10 15.92 91.86 51.08 -64.14 -41.15 0.45 0.00 99.54 0.16 0.04 0.19 99.50 0.11 0.00 0.00 0.00 7 L H H 97.54 1.84 13.97 15.89 92.03 50.09 -64.53 -40.76 0.26 0.00 99.74 0.07 0.02 0.12 99.74 0.05 0.00 0.00 0.00 8 L H H 96.04 1.95 14.17 16.18 92.01 49.93 -64.99 -40.99 0.13 0.00 99.86 0.03 0.01 0.06 99.87 0.02 0.00 0.00 0.00 9 V H H 86.11 1.78 14.53 16.17 91.90 49.81 -64.38 -41.70 0.10 0.00 99.90 0.02 0.00 0.05 99.91 0.02 0.00 0.00 0.00 10 I H H 98.60 1.94 14.52 16.51 91.90 49.38 -64.28 -41.63 0.07 0.00 99.93 0.01 0.00 0.04 99.94 0.01 0.00 0.00 0.00 11 L H H 95.88 2.18 14.32 16.85 91.88 49.67 -64.65 -41.01 0.09 0.00 99.91 0.01 0.00 0.05 99.91 0.02 0.00 0.00 0.00 12 V H H 86.44 2.00 14.91 16.87 92.03 49.70 -65.11 -41.39 0.18 0.00 99.82 0.01 0.01 0.11 99.82 0.04 0.00 0.00 0.00 13 I H H 99.89 1.69 15.54 16.68 92.04 49.13 -64.99 -41.79 0.34 0.00 99.66 0.03 0.02 0.22 99.66 0.07 0.00 0.00 0.00 14 C H H 68.77 2.33 14.74 17.48 91.74 50.02 -64.58 -41.31 0.99 0.00 99.01 0.12 0.06 0.63 99.01 0.18 0.00 0.00 0.00 15 S H H 58.63 2.83 14.35 17.94 91.86 50.94 -64.45 -40.59 1.98 0.00 98.02 0.24 0.12 1.35 97.93 0.35 0.00 0.00 0.00 16 L H H 98.25 1.93 15.21 16.99 92.16 50.75 -65.00 -41.04 1.81 0.01 98.18 0.30 0.15 1.14 97.94 0.46 0.00 0.00 0.00 17 I H H 101.32 1.80 15.33 16.79 92.25 49.64 -65.06 -41.77 1.89 0.02 98.08 0.47 0.20 1.08 97.63 0.60 0.00 0.01 0.00 18 V H H 83.02 2.28 14.52 17.16 92.18 48.86 -65.25 -41.65 2.62 0.06 97.31 0.73 0.29 1.50 96.27 1.15 0.00 0.05 0.01 19 T H H 74.15 2.44 14.16 17.12 92.26 49.71 -65.15 -40.45 5.30 0.12 94.57 1.11 0.56 3.50 92.40 2.30 0.02 0.09 0.02 20 S H H 61.83 2.09 13.73 16.20 92.26 50.98 -65.35 -40.08 10.91 0.24 88.85 2.04 1.18 7.65 84.89 3.96 0.04 0.18 0.06 21 V H H 89.22 1.93 12.79 15.15 92.73 50.08 -65.94 -40.49 15.22 0.69 84.09 4.05 2.23 9.52 77.37 6.05 0.09 0.50 0.19 22 I H H 109.33 2.13 11.69 14.71 93.36 49.71 -68.08 -37.43 22.54 2.35 75.10 7.29 3.74 12.64 66.81 6.87 0.28 1.78 0.59 23 L H H 123.15 1.45 10.93 12.88 94.27 52.30 -73.16 -25.44 39.29 4.18 56.53 12.84 6.60 21.28 48.90 5.95 0.36 2.92 1.15 24 L C C 126.91 1.46 10.02 12.15 98.43 55.98 -84.91 -7.69 58.56 9.73 31.71 27.75 11.32 20.91 25.57 5.22 0.34 6.32 2.57 25 T C C 89.28 3.21 7.63 12.98 113.81 96.11 -90.77 126.77 87.10 11.38 1.52 56.09 30.35 1.70 1.13 0.50 0.00 7.41 2.81 26 P C C 107.42 1.74 9.22 12.47 112.15 -117.27 -67.59 147.35 93.86 5.27 0.87 91.58 0.99 1.61 0.42 0.25 0.00 4.13 1.02 27 A C C 88.30 2.44 10.51 14.61 108.08 -104.86 -72.82 139.15 99.96 0.03 0.01 99.88 0.06 0.04 0.00 0.00 0.00 0.01 0.00