# 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 85.38 9.62 12.56 22.89 109.55 -150.85 -86.19 117.13 99.69 0.22 0.08 99.66 0.11 0.03 0.05 0.00 0.00 0.09 0.05 1 D C C 85.36 4.62 11.97 17.91 103.72 -124.58 -74.45 -5.37 73.52 1.47 25.01 71.10 0.86 2.14 24.09 0.66 0.00 0.51 0.63 2 K H H 135.33 2.25 12.53 15.57 94.44 69.63 -66.25 -35.79 22.62 1.07 76.31 15.27 3.14 5.36 73.04 2.16 0.01 0.78 0.24 3 Y H H 108.92 6.31 13.02 20.67 93.20 53.22 -66.55 -39.55 12.63 1.94 85.43 8.50 2.36 3.86 80.08 3.21 0.03 1.61 0.35 4 I H H 63.17 8.81 13.22 23.17 92.87 50.73 -66.06 -40.15 7.27 2.11 90.61 5.01 1.40 2.35 85.42 3.53 0.03 1.99 0.27 5 Q H H 95.95 3.95 16.62 21.38 92.72 51.94 -65.59 -39.92 10.09 1.83 88.08 5.82 1.58 4.04 83.36 3.19 0.06 1.64 0.33 6 Q H H 94.00 5.16 17.20 23.14 92.92 51.34 -66.97 -37.24 17.95 1.57 80.48 7.53 2.67 8.97 76.33 2.76 0.07 1.26 0.41 7 A H H 33.78 11.61 14.97 27.34 94.33 54.53 -69.99 -32.61 27.63 1.64 70.73 13.18 4.22 11.05 67.33 2.59 0.04 1.08 0.50 8 K H H 107.53 6.56 19.11 26.17 95.06 66.90 -67.58 -31.39 31.83 3.19 64.98 15.44 4.79 12.65 59.90 4.00 0.08 2.32 0.82 9 C H H 54.67 8.61 17.42 26.86 96.90 55.91 -74.11 -30.00 35.75 4.24 60.01 18.04 5.15 13.45 53.34 5.70 0.08 3.27 0.97 10 A H H 39.42 11.95 16.18 28.53 96.74 59.83 -72.82 -25.26 36.92 5.00 58.08 17.23 5.88 14.40 50.26 7.10 0.13 3.90 1.09 11 Y H H 107.51 10.43 17.21 27.75 100.37 59.96 -83.78 -9.68 45.15 6.03 48.82 15.13 8.55 21.58 41.29 7.31 0.26 4.53 1.36 12 N C H 93.11 5.76 18.75 25.01 101.96 56.58 -91.01 21.53 56.99 6.70 36.31 24.84 9.64 22.18 31.07 5.88 0.10 4.88 1.43 13 F C C 67.70 15.84 12.59 27.90 113.54 137.68 -90.59 128.80 59.55 13.21 27.24 31.80 11.82 16.07 21.72 6.03 0.12 10.06 2.39 14 S C C 68.11 5.24 19.60 25.27 103.26 -158.14 -93.90 11.83 62.97 15.33 21.70 30.49 14.22 18.31 16.13 5.83 0.12 13.02 1.89 15 L C C 51.78 16.36 13.37 29.26 116.88 112.51 -89.74 132.10 55.86 25.92 18.22 29.91 15.00 11.71 12.01 5.80 0.13 23.52 1.92 16 K C E 113.69 7.48 20.13 28.07 106.00 -165.36 -96.00 -8.20 46.56 40.50 12.94 24.62 16.44 6.22 9.22 3.42 0.06 38.81 1.21 17 A E E 30.95 12.46 19.52 32.54 130.63 -2.30 -131.34 147.16 22.93 67.09 9.97 15.78 4.50 3.20 7.40 2.42 0.01 65.98 0.71 18 V E E 34.10 18.19 16.65 34.49 123.61 -160.89 -119.61 133.63 11.26 83.18 5.57 8.99 1.30 0.87 5.18 0.82 0.00 82.43 0.41 19 R E E 101.38 8.97 21.22 30.74 123.74 -165.46 -118.32 133.14 7.30 89.29 3.41 5.58 0.91 0.78 2.90 0.63 0.00 88.91 0.28 20 F E E 76.45 13.98 13.46 27.74 115.13 -140.04 -94.98 127.38 11.39 86.04 2.57 8.73 1.66 1.08 1.99 0.69 0.00 85.36 0.49 21 V E E 73.23 6.98 14.42 22.88 114.20 -174.22 -113.80 109.96 32.56 64.14 3.29 19.94 8.56 4.78 2.12 1.16 0.01 62.62 0.81 22 G C T 41.95 3.53 15.07 19.35 123.19 -19.33 88.64 -165.86 81.39 14.78 3.83 15.64 24.05 41.49 2.11 1.82 0.01 14.04 0.85 23 P C T 100.65 3.45 14.23 18.68 100.84 -29.41 -72.77 11.64 92.72 2.04 5.24 14.07 21.52 56.90 3.49 1.98 0.00 1.69 0.35 24 L C T 82.45 10.23 13.26 23.91 112.50 50.74 -98.70 110.84 73.42 19.05 7.53 17.79 18.76 37.17 5.32 2.52 0.01 17.30 1.13 25 N E E 70.79 9.75 17.71 28.00 115.21 -162.25 -98.35 125.70 33.39 60.09 6.52 22.87 6.62 3.89 5.22 1.46 0.01 58.88 1.06 26 I E E 42.45 16.07 16.64 32.96 118.80 -164.42 -107.94 130.03 11.26 83.86 4.88 9.07 1.20 0.79 4.83 0.70 0.00 82.74 0.67 27 V E E 41.59 13.59 20.92 34.75 119.04 -166.91 -108.55 132.28 7.23 88.02 4.75 5.72 0.72 0.52 4.99 0.51 0.00 87.14 0.40 28 F E E 48.73 16.75 19.72 35.82 118.52 -147.73 -99.41 134.69 13.32 77.92 8.76 10.25 1.50 1.12 8.38 1.20 0.00 76.84 0.70 29 A E E 34.64 14.93 20.41 34.64 104.60 -139.84 -78.09 -6.77 32.12 38.47 29.41 13.96 6.59 11.06 25.22 4.66 0.25 36.97 1.29 30 G H H 23.70 13.26 21.27 33.73 102.20 33.07 -59.86 -57.46 39.60 20.67 39.73 16.17 9.46 14.05 33.68 5.35 0.38 19.39 1.52 31 V H H 48.99 13.50 21.73 34.71 96.10 42.67 -69.12 -38.68 20.74 20.37 58.89 12.89 3.69 4.66 51.47 5.29 0.10 20.75 1.15 32 A H H 20.35 17.46 20.61 37.32 95.36 58.00 -66.91 -39.32 12.71 22.57 64.72 7.72 2.01 3.06 57.13 5.39 0.06 23.90 0.74 33 F H H 43.80 17.33 20.88 37.06 94.75 52.17 -67.31 -39.28 9.54 22.66 67.80 5.51 1.43 2.53 59.74 5.87 0.05 24.29 0.58 34 L H H 53.02 12.44 21.42 33.69 93.77 52.66 -66.80 -38.84 9.45 17.34 73.21 5.03 1.50 3.00 64.27 6.63 0.06 19.00 0.51 35 M H H 53.20 12.15 20.41 32.73 94.84 51.00 -71.97 -34.63 15.36 14.65 69.99 6.82 2.44 6.09 61.09 7.15 0.19 15.41 0.81 36 F H H 42.30 16.08 17.67 33.51 95.15 53.96 -71.55 -38.57 26.76 13.26 59.98 11.26 4.60 11.29 52.32 6.18 0.36 12.49 1.50 37 Y H H 78.01 11.97 17.19 29.47 100.16 53.79 -79.53 -19.60 39.50 10.41 50.09 19.68 8.18 12.73 44.52 4.56 0.24 8.26 1.84 38 E H H 97.42 6.97 17.12 24.71 96.83 51.91 -70.14 -35.45 34.32 4.00 61.67 12.01 7.81 16.20 52.77 6.71 0.49 2.96 1.06 39 N H H 93.05 4.73 17.63 22.89 97.76 34.28 -73.26 -21.87 37.13 1.80 61.07 7.40 6.38 23.76 52.85 7.40 0.36 1.25 0.59 40 N H H 50.93 10.52 15.34 26.82 97.82 51.34 -79.41 -21.21 37.10 2.47 60.42 12.39 6.22 19.63 51.36 7.69 0.21 1.74 0.76 41 Y H H 57.10 15.93 13.09 28.69 94.41 75.90 -66.40 -36.39 21.58 3.66 74.76 11.12 4.22 7.99 62.33 10.44 0.16 2.97 0.77 42 K H H 120.93 4.02 17.33 22.20 93.17 57.69 -66.30 -36.87 16.40 3.60 80.00 6.36 2.74 7.90 64.01 14.93 0.20 3.35 0.51 43 K H H 114.49 3.91 17.55 21.98 94.58 51.20 -71.01 -34.36 16.20 3.90 79.90 5.43 2.50 8.45 64.28 14.99 0.18 3.67 0.50 44 L H H 43.99 13.92 12.86 26.94 97.91 53.65 -78.75 -31.08 22.99 4.86 72.15 8.23 3.95 11.48 59.44 11.61 0.26 4.13 0.88 45 Y H H 105.15 9.80 14.04 24.46 101.61 59.03 -81.52 -21.96 45.35 6.84 47.80 15.59 8.23 22.67 40.91 5.71 0.26 4.85 1.78 46 L C H 106.66 4.27 14.30 19.51 100.58 69.09 -83.11 -6.64 62.05 6.25 31.70 20.13 16.23 26.08 27.09 4.42 0.19 4.14 1.72 47 N C C 84.22 5.69 13.03 20.28 110.40 46.75 -114.72 97.49 91.98 4.53 3.50 46.01 41.80 4.52 2.42 1.02 0.00 2.96 1.27 48 P C C 73.20 8.98 11.33 21.67 105.62 -159.06 -68.32 111.76 85.72 3.41 10.88 50.96 14.33 20.67 4.77 5.86 0.00 2.54 0.86 49 R C C 149.10 4.35 14.05 19.79 107.56 80.79 -89.89 77.14 70.52 14.24 15.24 37.65 15.14 18.41 6.67 8.10 0.06 11.16 2.81 50 Y C C 103.13 10.40 11.96 23.14 115.53 65.83 -103.18 124.94 58.01 24.11 17.88 38.42 11.38 8.93 8.93 8.89 0.10 19.73 3.60 51 S C C 62.75 7.50 14.63 23.31 116.44 -164.54 -106.75 130.80 54.60 29.70 15.70 37.92 9.28 7.96 7.91 7.69 0.05 26.26 2.93 52 Y C C 99.42 11.50 12.87 24.94 119.14 -170.65 -107.51 134.17 55.53 31.61 12.86 31.62 13.59 12.03 6.71 6.01 0.13 26.82 3.08 53 T C C 82.56 5.60 15.75 22.64 115.54 -152.35 -101.83 130.83 62.60 26.92 10.49 37.45 15.90 10.08 5.81 4.72 0.09 22.61 3.34 54 M C C 60.39 12.04 10.71 23.61 115.54 -150.58 -99.95 129.71 78.70 12.97 8.34 54.55 19.84 4.10 6.57 2.29 0.02 10.29 2.35 55 P C C 83.49 4.30 14.52 20.10 96.84 -132.65 -64.56 -29.79 68.21 6.22 25.57 34.96 11.95 20.99 18.22 7.65 0.04 4.95 1.24 56 Y C C 133.90 4.87 13.60 19.57 98.82 51.47 -76.71 -22.75 58.59 7.41 34.00 25.33 12.28 21.72 23.80 9.75 0.16 5.00 1.97 57 L C C 72.69 9.80 11.16 21.76 100.21 57.34 -78.93 -21.81 51.55 8.66 39.79 29.26 11.03 12.04 28.90 10.48 0.12 5.93 2.22 58 Q C H 109.24 4.81 14.51 20.55 98.86 71.22 -72.22 -24.91 49.12 9.59 41.29 26.18 10.90 13.02 32.45 8.15 0.13 7.34 1.83 59 S C H 60.86 6.25 14.88 22.19 99.22 58.94 -77.65 -18.62 47.46 11.52 41.01 26.81 9.80 11.35 33.88 6.85 0.12 9.40 1.79 60 A C H 43.08 10.32 13.21 24.61 103.19 77.85 -76.72 -21.96 42.68 15.15 42.18 28.56 8.06 5.81 37.79 4.57 0.05 13.63 1.54 61 K H H 113.95 5.17 18.30 24.08 104.89 54.03 -79.50 -15.50 32.96 24.39 42.65 23.94 4.08 3.86 39.80 3.44 0.03 22.99 1.85 62 I H H 45.74 14.11 14.47 28.88 104.45 53.47 -79.52 -21.34 33.25 23.55 43.20 24.69 3.96 3.39 41.10 2.78 0.03 22.44 1.61 63 T H H 47.86 9.50 15.93 26.55 104.06 52.05 -76.54 -38.11 39.11 16.93 43.96 31.16 3.34 3.50 41.86 2.65 0.01 16.18 1.28 64 K H H 115.20 4.71 16.27 21.83 94.83 51.35 -66.35 -37.32 14.95 5.22 79.84 8.21 2.88 5.12 71.83 5.99 0.07 5.41 0.49 65 N H H 83.35 3.43 16.23 20.22 94.09 50.79 -67.96 -36.14 14.49 3.95 81.56 7.01 2.43 5.98 73.11 6.89 0.08 4.04 0.45 66 L H H 50.88 9.75 12.22 23.45 93.49 54.69 -66.71 -38.71 12.63 2.76 84.61 6.42 2.09 5.01 75.37 7.98 0.05 2.68 0.39 67 Y H H 99.12 8.58 11.46 21.26 93.41 52.71 -67.80 -35.22 15.61 2.78 81.61 7.07 2.57 6.78 73.22 7.37 0.07 2.40 0.52 68 E H H 133.95 1.86 12.68 15.12 93.85 55.93 -69.90 -30.24 33.08 2.07 64.85 8.96 4.02 19.91 59.72 5.21 0.08 1.54 0.56 69 K C H 140.22 2.34 11.50 14.89 97.48 56.95 -80.71 -12.98 53.09 1.27 45.64 20.28 1.78 29.14 44.09 3.43 0.01 0.70 0.56 70 L C C 85.00 9.29 9.99 19.95 102.96 80.82 -80.87 10.55 99.72 0.05 0.24 99.28 0.15 0.31 0.22 0.01 0.00 0.02 0.01