# 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 68.16 3.50 13.05 17.42 105.99 -107.48 -75.31 112.04 99.82 0.03 0.16 99.74 0.06 0.08 0.10 0.00 0.00 0.01 0.01 1 A H H 72.73 2.63 9.97 13.81 97.59 82.12 -67.08 -37.62 48.06 0.31 51.63 41.94 0.91 5.46 49.41 2.00 0.00 0.13 0.15 2 A H H 79.58 1.31 10.17 11.89 94.38 54.34 -65.83 -37.97 31.55 0.31 68.14 17.87 4.49 9.82 64.79 2.74 0.01 0.13 0.14 3 A H H 72.46 1.58 10.80 12.89 93.54 51.59 -66.43 -38.80 17.74 0.19 82.07 10.16 2.69 5.48 78.86 2.64 0.00 0.09 0.08 4 K H H 131.70 1.54 11.91 13.80 92.81 51.58 -66.19 -39.29 7.37 0.06 92.57 3.79 1.11 2.51 91.34 1.19 0.00 0.03 0.02 5 G H H 39.80 2.03 12.29 15.04 92.36 50.98 -64.03 -41.33 4.60 0.03 95.37 2.03 0.59 1.84 94.82 0.69 0.00 0.01 0.01 6 I H H 104.65 1.58 13.42 14.88 92.14 49.93 -65.40 -40.93 1.52 0.01 98.47 0.62 0.17 0.61 98.31 0.29 0.00 0.00 0.00 7 A H H 61.75 1.94 13.70 15.83 92.09 50.79 -64.56 -41.21 0.88 0.01 99.11 0.33 0.08 0.37 99.04 0.17 0.00 0.00 0.00 8 I H H 99.51 1.71 14.29 15.82 92.07 49.70 -65.24 -41.34 0.47 0.00 99.52 0.14 0.04 0.21 99.51 0.09 0.00 0.00 0.00 9 A H H 59.44 2.22 13.78 16.48 91.73 51.13 -64.18 -41.31 0.26 0.00 99.74 0.07 0.02 0.12 99.75 0.05 0.00 0.00 0.00 10 L H H 98.28 1.83 14.46 16.25 91.94 50.45 -64.71 -40.91 0.16 0.00 99.84 0.03 0.01 0.09 99.85 0.03 0.00 0.00 0.00 11 L H H 97.05 1.84 14.51 16.24 91.93 50.38 -64.86 -40.97 0.09 0.00 99.91 0.01 0.00 0.05 99.92 0.01 0.00 0.00 0.00 12 V H H 85.77 1.83 14.68 16.39 91.83 49.79 -64.48 -41.90 0.07 0.00 99.93 0.01 0.00 0.04 99.93 0.01 0.00 0.00 0.00 13 I H H 98.10 2.05 14.59 16.76 91.79 49.57 -64.64 -41.63 0.06 0.00 99.94 0.01 0.00 0.03 99.94 0.01 0.00 0.00 0.00 14 L H H 97.00 2.06 14.58 16.81 91.73 49.61 -64.82 -41.18 0.09 0.00 99.91 0.01 0.00 0.05 99.92 0.02 0.00 0.00 0.00 15 V H H 87.28 1.90 15.08 16.76 92.09 49.60 -65.09 -41.55 0.20 0.00 99.80 0.01 0.01 0.14 99.81 0.04 0.00 0.00 0.00 16 I H H 99.54 1.73 15.49 16.75 92.16 48.68 -65.17 -41.82 0.39 0.00 99.61 0.03 0.02 0.26 99.63 0.07 0.00 0.00 0.00 17 C H H 69.09 2.33 14.79 17.52 91.71 50.07 -64.51 -41.33 0.94 0.00 99.06 0.12 0.05 0.59 99.09 0.16 0.00 0.00 0.00 18 S H H 59.63 2.64 14.45 17.73 91.78 51.02 -64.45 -40.65 1.64 0.00 98.35 0.19 0.09 1.11 98.34 0.27 0.00 0.00 0.00 19 L H H 98.20 1.91 15.23 16.95 92.14 50.74 -65.10 -41.17 1.31 0.00 98.68 0.19 0.09 0.83 98.59 0.29 0.00 0.00 0.00 20 I H H 100.85 1.83 15.35 16.88 92.28 49.66 -65.14 -41.78 1.16 0.01 98.83 0.25 0.10 0.64 98.68 0.32 0.00 0.00 0.00 21 V H H 82.81 2.26 14.66 17.22 92.09 49.11 -64.99 -41.73 1.42 0.01 98.57 0.34 0.13 0.80 98.20 0.53 0.00 0.01 0.00 22 T H H 73.77 2.35 14.31 17.08 92.04 49.85 -64.90 -40.83 2.25 0.02 97.74 0.40 0.19 1.45 96.91 1.02 0.00 0.01 0.00 23 S H H 61.16 2.06 13.89 16.29 92.11 50.84 -64.89 -40.46 4.13 0.03 95.84 0.61 0.36 2.98 93.90 2.11 0.01 0.02 0.01 24 V H H 87.59 1.93 12.98 15.30 92.28 49.83 -65.67 -41.00 6.22 0.07 93.71 0.93 0.62 4.53 90.30 3.54 0.02 0.04 0.02 25 I H H 107.07 2.15 11.81 14.82 92.73 49.67 -67.29 -38.16 11.62 0.20 88.18 1.82 1.33 8.46 83.94 4.20 0.07 0.12 0.07 26 L H H 122.94 1.34 11.08 12.76 93.44 51.45 -71.11 -28.83 29.02 0.55 70.43 4.59 3.61 21.28 65.64 4.19 0.14 0.29 0.25 27 L C H 128.47 1.23 10.27 11.83 97.45 52.49 -85.59 -11.15 54.93 2.46 42.60 16.22 10.16 29.88 37.38 3.90 0.20 1.23 1.03 28 T C C 88.94 3.23 7.70 13.02 113.40 87.71 -91.16 121.97 92.71 5.25 2.03 48.37 43.12 2.06 1.62 0.50 0.00 2.54 1.79 29 P C C 106.27 1.78 9.11 12.46 111.95 -122.62 -67.59 147.29 96.05 2.94 1.00 94.17 0.87 1.53 0.53 0.23 0.00 1.82 0.85 30 A C C 88.86 2.31 10.55 14.45 108.14 -107.81 -73.25 138.56 99.96 0.03 0.01 99.90 0.05 0.03 0.00 0.00 0.00 0.01 0.00