# 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 I C C 111.43 4.83 10.38 16.84 112.44 -155.52 -89.04 123.21 99.93 0.05 0.02 99.84 0.09 0.03 0.01 0.00 0.00 0.02 0.01 1 L C C 121.10 2.55 9.45 13.57 112.64 -153.54 -94.49 135.04 87.88 2.15 9.97 80.00 1.64 7.03 6.27 2.82 0.00 1.09 1.16 2 G C C 51.94 2.80 9.54 13.75 108.14 -48.16 -67.86 -52.80 74.50 2.32 23.19 40.67 15.77 18.75 13.07 9.33 0.01 1.07 1.32 3 D C C 109.38 2.10 9.65 12.92 102.49 34.98 -81.07 -7.52 65.02 1.80 33.17 36.07 12.97 16.37 20.61 12.09 0.02 0.83 1.05 4 F C C 134.78 3.19 9.54 14.14 99.62 72.22 -79.61 -14.25 55.07 1.78 43.15 31.92 10.51 13.24 29.40 13.06 0.05 0.79 1.04 5 A H H 64.48 3.22 10.75 15.46 96.15 76.63 -67.34 -36.95 30.92 0.73 68.35 15.97 5.40 9.60 45.46 22.84 0.03 0.37 0.33 6 A H H 68.80 2.80 11.33 15.35 94.67 56.34 -69.17 -32.35 15.21 0.20 84.59 3.33 1.99 8.45 46.21 39.82 0.02 0.11 0.07 7 S H G 71.78 2.70 11.66 15.47 94.18 57.71 -71.46 -27.76 19.61 0.13 80.26 2.00 1.84 13.37 40.36 42.28 0.02 0.06 0.06 8 F H H 129.21 2.72 11.86 15.61 96.04 52.61 -81.41 -18.11 29.28 0.14 70.58 3.22 3.07 20.39 37.62 35.51 0.03 0.07 0.10 9 L H H 91.64 3.37 11.81 16.62 94.42 73.08 -64.85 -40.14 18.05 0.13 81.82 8.51 4.49 5.85 74.47 6.54 0.01 0.05 0.07 10 P H H 77.53 3.32 12.07 16.73 93.05 52.23 -64.92 -37.34 5.68 0.03 94.29 1.27 0.57 3.45 82.52 12.15 0.00 0.02 0.01 11 A H H 72.01 2.11 12.97 15.65 92.79 54.23 -67.17 -35.70 2.67 0.01 97.32 0.27 0.18 1.93 83.18 14.42 0.00 0.01 0.00 12 I H H 109.70 1.89 13.35 15.48 94.01 48.66 -70.64 -36.24 6.84 0.02 93.14 0.32 0.40 5.80 78.92 14.53 0.01 0.01 0.01 13 L H H 92.32 3.48 12.94 17.53 94.59 51.45 -73.50 -32.24 16.78 0.02 83.19 0.52 0.87 15.55 76.59 6.41 0.03 0.01 0.02 14 V H H 80.35 3.31 12.98 17.63 92.69 58.41 -63.91 -43.07 3.22 0.01 96.77 0.64 0.46 1.86 93.87 3.17 0.00 0.00 0.00 15 P H H 78.62 2.21 14.54 17.05 91.80 49.50 -64.84 -39.84 2.25 0.01 97.73 0.36 0.15 1.51 94.23 3.74 0.00 0.01 0.00 16 A H H 64.22 2.01 14.98 16.89 92.62 49.16 -66.37 -40.45 1.48 0.01 98.51 0.21 0.11 1.00 94.85 3.81 0.00 0.01 0.00 17 V H H 81.66 2.62 14.35 17.51 92.27 49.58 -65.35 -41.31 1.62 0.01 98.37 0.21 0.15 1.12 96.19 2.32 0.00 0.00 0.00 18 G H H 36.58 3.25 13.28 17.83 92.19 51.29 -65.02 -40.65 9.22 0.01 90.77 0.33 0.32 8.80 87.13 3.38 0.01 0.01 0.01 19 L H H 109.07 1.64 14.70 15.98 93.13 47.54 -67.84 -38.76 23.52 0.02 76.46 0.34 0.69 23.40 72.70 2.83 0.02 0.01 0.01 20 V H H 91.47 1.72 15.01 16.27 94.22 46.85 -70.08 -39.87 12.31 0.02 87.68 0.34 0.83 11.27 86.31 1.22 0.02 0.00 0.01 21 M H H 100.57 2.49 14.24 17.22 92.54 50.42 -65.19 -41.90 5.69 0.01 94.30 1.77 0.83 2.71 94.03 0.65 0.00 0.00 0.00 22 P H H 71.84 2.92 13.78 17.70 92.00 51.18 -64.10 -40.14 1.51 0.00 98.49 0.46 0.10 0.73 98.34 0.37 0.00 0.00 0.00 23 A H H 64.97 1.77 15.09 16.52 92.03 50.96 -64.34 -41.00 0.19 0.00 99.81 0.04 0.01 0.09 99.71 0.15 0.00 0.00 0.00 24 V H H 89.42 1.67 15.49 16.54 92.23 49.18 -65.16 -41.72 0.09 0.00 99.91 0.01 0.00 0.05 99.89 0.04 0.00 0.00 0.00 25 V H H 79.53 2.52 14.56 17.57 92.15 49.18 -64.50 -42.04 0.08 0.00 99.92 0.01 0.00 0.04 99.92 0.02 0.00 0.00 0.00 26 M H H 103.49 2.14 14.82 17.14 91.86 50.10 -64.05 -41.22 0.09 0.00 99.91 0.01 0.00 0.05 99.92 0.02 0.00 0.00 0.00 27 G H H 37.92 1.90 14.60 16.51 91.56 50.96 -63.29 -41.57 0.15 0.00 99.85 0.01 0.00 0.10 99.86 0.03 0.00 0.00 0.00 28 L H H 95.19 1.73 14.80 16.20 91.98 49.85 -64.44 -41.34 0.18 0.00 99.82 0.01 0.01 0.13 99.82 0.03 0.00 0.00 0.00 29 L H H 92.03 2.01 14.10 16.31 91.91 50.41 -64.00 -41.67 0.22 0.00 99.78 0.02 0.01 0.15 99.77 0.06 0.00 0.00 0.00 30 F H H 119.19 1.71 13.78 15.43 91.82 50.41 -64.24 -41.35 0.38 0.00 99.62 0.04 0.02 0.26 99.56 0.13 0.00 0.00 0.00 31 L H H 95.30 1.61 13.34 14.88 91.94 50.39 -64.71 -41.10 0.59 0.00 99.41 0.07 0.03 0.41 99.27 0.21 0.00 0.00 0.00 32 Q H H 105.39 1.59 12.51 14.18 92.51 49.92 -65.60 -40.08 1.49 0.02 98.49 0.21 0.11 1.05 98.24 0.38 0.00 0.01 0.00 33 I H H 105.30 1.52 11.20 13.04 93.26 49.10 -66.26 -39.93 3.81 0.07 96.12 0.78 0.42 2.39 95.75 0.59 0.00 0.04 0.02 34 E H H 131.65 1.28 10.21 11.90 93.92 51.40 -69.13 -32.93 11.14 0.10 88.76 2.39 1.32 6.88 88.42 0.90 0.01 0.05 0.04 35 S H H 83.51 1.39 9.03 11.22 96.62 55.05 -77.12 -20.53 33.49 0.26 66.25 7.86 3.85 20.96 65.72 1.35 0.02 0.09 0.14 36 E C H 146.06 1.36 8.52 10.82 100.47 63.45 -81.88 -6.06 61.32 0.28 38.40 34.82 1.69 21.69 40.49 1.04 0.00 0.10 0.17 37 A C C 79.30 2.61 10.08 14.14 104.63 84.95 -79.77 57.26 99.92 0.01 0.07 99.77 0.06 0.11 0.06 0.00 0.00 0.00 0.00