# 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 M C C 136.77 2.67 8.66 13.21 114.85 -158.17 -94.08 133.94 99.90 0.08 0.02 99.84 0.08 0.03 0.01 0.00 0.00 0.04 0.01 1 K C C 162.30 1.23 7.71 10.33 116.78 -149.39 -98.50 133.98 94.10 4.18 1.72 92.25 0.87 1.56 0.71 0.53 0.00 2.07 2.01 2 R C C 177.43 1.75 6.55 10.15 114.79 -137.75 -93.27 130.01 92.14 4.79 3.06 78.75 8.54 4.65 0.92 2.11 0.00 3.11 1.92 3 T C C 109.30 1.53 7.47 10.47 110.26 -163.26 -98.11 100.16 93.32 3.71 2.97 68.75 17.14 7.31 0.77 2.33 0.00 2.35 1.35 4 F C C 152.46 2.40 7.11 11.43 116.87 -108.06 -99.91 130.31 93.41 3.70 2.88 66.48 21.46 5.22 1.11 1.81 0.00 1.71 2.21 5 Q C C 131.16 2.01 8.85 12.65 117.06 -160.13 -106.12 128.42 97.29 1.14 1.57 84.19 12.18 0.88 1.30 0.33 0.00 0.48 0.65 6 P C C 90.03 3.80 8.42 14.23 111.68 -113.18 -66.52 147.67 80.41 0.92 18.67 64.64 5.77 8.89 16.70 3.08 0.00 0.49 0.43 7 S C C 72.94 3.12 9.34 14.04 111.59 -118.57 -83.37 137.80 72.83 1.20 25.97 56.07 6.56 8.61 24.25 3.38 0.00 0.58 0.56 8 V H H 100.32 2.55 9.88 13.71 97.93 -141.54 -77.02 -22.48 41.94 1.53 56.53 29.77 8.38 4.87 52.74 2.98 0.01 0.75 0.50 9 I H H 97.59 2.91 9.90 14.27 95.81 63.23 -69.71 -38.51 22.97 1.22 75.81 16.89 3.83 3.75 71.68 2.84 0.01 0.74 0.27 10 K H H 126.04 2.33 11.24 14.56 94.03 53.57 -67.50 -38.76 15.81 1.17 83.02 10.97 2.51 3.76 78.04 3.64 0.01 0.84 0.23 11 R H H 142.33 2.59 11.25 15.04 93.63 52.39 -67.55 -37.44 14.43 0.85 84.71 8.82 2.44 4.33 79.52 4.09 0.02 0.59 0.20 12 K H H 131.41 2.51 12.04 15.57 94.02 51.50 -69.15 -34.28 15.88 0.63 83.49 8.23 2.83 5.74 78.79 3.81 0.02 0.38 0.19 13 R H H 146.46 2.90 12.04 16.05 97.57 49.54 -79.68 -21.32 22.30 0.68 77.02 10.56 4.11 8.52 72.97 3.20 0.03 0.34 0.26 14 T H H 79.89 3.81 12.50 17.51 102.02 53.98 -85.19 -28.49 33.86 0.79 65.35 13.76 6.83 13.70 62.47 2.48 0.05 0.34 0.36 15 H C H 112.70 3.80 12.66 17.60 102.24 46.67 -90.29 -13.80 51.64 0.89 47.48 21.46 11.17 18.06 46.48 2.01 0.03 0.33 0.46 16 G H H 31.95 4.91 13.93 20.15 111.22 28.19 35.77 -114.21 44.10 0.62 55.28 25.28 10.37 7.99 54.09 1.75 0.01 0.22 0.28 17 F H H 113.98 5.91 12.59 19.72 94.18 -39.00 -66.47 -37.47 9.55 0.16 90.29 3.59 1.89 4.44 88.04 1.84 0.06 0.07 0.07 18 R H H 151.10 1.97 14.71 17.05 92.46 52.29 -64.94 -40.09 4.12 0.08 95.79 1.23 0.63 2.32 93.33 2.38 0.03 0.05 0.02 19 A H H 54.52 2.95 14.82 18.55 92.40 51.44 -65.26 -39.90 3.28 0.06 96.66 0.83 0.43 1.96 92.54 4.16 0.02 0.04 0.02 20 R H H 94.70 6.76 12.82 21.19 92.72 50.75 -68.37 -34.89 5.07 0.05 94.87 0.81 0.54 3.52 90.29 4.77 0.03 0.03 0.02 21 M H H 87.45 6.29 11.72 19.75 93.76 54.60 -75.94 -16.36 21.44 0.11 78.46 2.10 1.68 17.57 74.36 4.13 0.05 0.05 0.07 22 A C T 81.78 1.78 14.05 15.93 93.88 67.00 -77.89 -16.70 69.17 0.27 30.56 6.79 8.05 52.81 28.92 3.09 0.03 0.09 0.21 23 T C S 63.70 3.95 10.27 16.25 122.66 81.64 -93.91 154.11 96.74 0.80 2.46 11.75 83.32 1.30 2.48 0.17 0.00 0.14 0.86 24 K H H 161.92 1.00 12.87 13.74 92.09 -116.78 -59.98 -37.00 17.33 0.04 82.64 0.98 2.80 13.54 80.69 1.90 0.05 0.01 0.03 25 K H H 139.47 1.41 13.90 15.11 92.59 51.49 -66.81 -36.92 15.44 0.02 84.54 0.86 1.14 13.14 82.91 1.91 0.01 0.01 0.01 26 G H H 19.57 7.78 10.80 20.80 92.22 51.96 -64.43 -40.14 5.66 0.02 94.32 1.36 0.68 3.29 92.90 1.75 0.00 0.01 0.01 27 R H H 129.35 3.50 14.67 19.32 91.83 51.60 -64.56 -40.59 1.54 0.01 98.46 0.53 0.16 0.69 98.21 0.40 0.00 0.00 0.00 28 Q H H 106.97 1.55 17.39 17.70 92.13 50.06 -64.92 -41.17 0.91 0.01 99.08 0.32 0.09 0.41 98.98 0.19 0.00 0.00 0.00 29 V H H 65.80 3.67 16.09 20.63 91.76 49.67 -64.03 -42.90 0.50 0.01 99.49 0.18 0.05 0.22 99.44 0.10 0.00 0.01 0.00 30 L H H 59.68 6.78 14.17 22.72 91.78 49.79 -63.79 -41.85 0.25 0.00 99.75 0.05 0.02 0.13 99.75 0.06 0.00 0.00 0.00 31 A H H 54.61 2.56 16.07 18.93 91.35 51.08 -63.16 -41.40 0.36 0.00 99.64 0.05 0.02 0.21 99.66 0.06 0.00 0.00 0.00 32 R H H 133.97 1.54 16.09 16.77 91.87 50.14 -65.03 -40.68 0.59 0.00 99.41 0.07 0.03 0.38 99.38 0.13 0.00 0.00 0.00 33 R H H 103.90 4.23 12.78 18.45 92.02 50.61 -65.56 -40.64 1.30 0.00 98.69 0.25 0.09 0.81 98.46 0.39 0.00 0.00 0.00 34 R H H 132.79 3.13 12.05 16.59 91.95 51.06 -64.89 -39.47 3.20 0.02 96.78 0.52 0.23 2.17 96.09 0.98 0.00 0.01 0.00 35 A H H 84.51 1.12 11.95 12.87 91.99 53.63 -67.16 -30.63 12.24 0.04 87.71 0.77 0.68 10.57 86.83 1.09 0.02 0.02 0.02 36 K C T 148.40 1.21 10.84 12.21 95.22 52.75 -84.74 -5.45 71.46 0.08 28.46 1.27 2.66 65.34 29.41 1.23 0.01 0.03 0.07 37 G C T 54.58 1.98 10.54 13.59 100.83 -98.50 81.85 8.52 93.11 0.16 6.72 8.12 6.63 78.06 5.98 1.05 0.00 0.07 0.09 38 R C C 138.96 4.11 7.98 13.91 111.00 133.48 -86.29 118.48 86.22 1.25 12.54 72.81 7.36 6.30 6.18 6.00 0.00 0.59 0.74 39 H C C 143.34 2.40 9.37 13.35 111.80 111.18 -92.93 124.34 76.13 2.38 21.49 49.08 13.96 12.72 6.81 15.12 0.00 1.41 0.90 40 R C C 170.28 1.94 9.28 12.63 112.52 -148.91 -93.01 128.22 71.63 5.62 22.75 44.26 14.12 13.60 6.08 16.58 0.02 3.78 1.55 41 L C C 124.17 2.93 7.24 11.91 107.69 -145.20 -87.49 88.07 72.74 6.98 20.28 49.29 12.49 11.02 5.62 14.85 0.01 4.99 1.72 42 T C C 103.72 2.00 7.80 11.42 115.86 118.54 -100.06 132.32 87.11 4.88 8.01 77.26 3.59 7.12 3.19 3.90 0.00 3.41 1.53 43 V C C 110.09 3.25 9.90 14.84 109.47 -134.82 -89.16 113.62 99.83 0.14 0.03 99.68 0.14 0.07 0.01 0.00 0.00 0.08 0.02