# 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 V C C 100.91 3.77 10.68 16.06 115.17 -156.01 -92.97 133.94 99.95 0.03 0.02 99.87 0.07 0.03 0.01 0.00 0.00 0.01 0.00 1 A C C 72.46 3.10 9.22 14.08 115.16 -115.39 -78.54 145.59 80.49 0.18 19.33 75.00 0.73 4.33 18.99 0.78 0.00 0.07 0.11 2 P C C 90.54 3.32 8.88 13.86 109.15 -104.83 -70.61 146.17 66.61 0.27 33.13 48.29 5.10 10.42 34.03 1.91 0.00 0.10 0.16 3 T H H 89.99 2.38 9.88 13.41 105.54 -122.50 -76.97 -37.41 32.59 0.29 67.12 22.34 4.51 6.00 64.68 2.21 0.00 0.10 0.15 4 L H H 118.08 1.49 10.58 12.45 94.65 39.57 -65.88 -37.54 8.91 0.09 91.00 4.01 1.67 3.44 89.21 1.59 0.01 0.04 0.04 5 T H H 81.45 1.85 11.68 14.11 92.94 51.52 -65.90 -39.58 4.95 0.05 95.00 2.28 0.73 2.01 93.79 1.15 0.00 0.02 0.01 6 A H H 52.41 3.62 11.53 16.83 92.39 51.65 -65.04 -40.25 1.92 0.02 98.07 0.79 0.27 0.82 97.49 0.62 0.00 0.01 0.00 7 R H H 138.44 1.96 13.59 15.87 92.29 50.44 -65.20 -40.72 1.33 0.02 98.65 0.41 0.16 0.70 98.21 0.50 0.01 0.01 0.01 8 L H H 95.18 1.73 14.03 15.58 92.21 49.60 -64.76 -41.51 1.26 0.02 98.73 0.31 0.13 0.73 98.32 0.49 0.01 0.01 0.00 9 Y H H 117.96 2.83 13.01 16.87 92.48 49.16 -66.12 -40.35 2.09 0.02 97.89 0.49 0.23 1.28 97.29 0.68 0.01 0.01 0.01 10 S H H 56.61 3.48 12.58 17.44 92.48 51.68 -65.57 -39.45 4.33 0.02 95.65 0.47 0.34 3.40 94.75 0.99 0.03 0.01 0.01 11 L H H 100.35 1.80 13.66 15.44 93.44 48.34 -68.07 -40.13 9.16 0.03 90.81 0.44 0.65 8.38 88.94 1.49 0.07 0.01 0.02 12 L H H 103.04 2.10 13.17 15.56 95.85 42.30 -73.89 -39.09 27.12 0.12 72.76 0.98 2.20 24.54 69.20 2.72 0.21 0.04 0.10 13 F H H 119.27 3.66 11.66 16.66 98.44 39.82 -86.24 -22.85 46.33 0.46 53.21 3.93 5.66 36.44 46.47 6.69 0.26 0.19 0.36 14 R C T 148.46 2.86 12.31 16.33 95.64 66.43 -72.51 -24.64 59.58 1.07 39.36 11.79 12.79 35.41 30.02 8.65 0.16 0.46 0.72 15 R C C 149.66 2.52 12.14 15.64 103.69 52.30 -92.24 30.46 67.44 1.77 30.79 28.75 15.35 24.50 21.76 7.79 0.04 0.72 1.09 16 T C H 72.23 4.86 11.01 17.53 111.37 98.84 -86.90 145.73 52.39 1.24 46.37 34.79 12.73 5.04 44.34 2.01 0.01 0.40 0.68 17 S H H 75.22 2.45 12.96 16.11 94.58 -109.60 -65.94 -33.18 15.27 0.16 84.57 6.13 3.09 6.38 82.49 1.76 0.01 0.07 0.07 18 T H H 77.34 2.73 13.72 17.03 93.33 54.30 -66.18 -39.75 6.49 0.07 93.44 2.47 0.90 2.93 92.50 1.14 0.01 0.03 0.03 19 F H H 103.82 4.32 13.18 18.96 92.63 50.92 -65.75 -40.26 2.04 0.02 97.94 0.74 0.24 0.92 97.38 0.71 0.00 0.01 0.00 20 A H H 57.57 3.32 13.97 18.28 92.00 51.62 -63.95 -41.06 0.91 0.00 99.08 0.28 0.08 0.42 98.91 0.30 0.00 0.00 0.00 21 L H H 98.86 1.87 15.36 16.97 91.90 50.44 -65.12 -40.23 0.71 0.00 99.29 0.15 0.05 0.39 99.19 0.22 0.00 0.00 0.00 22 T H H 73.62 2.54 14.90 17.90 92.36 49.59 -65.21 -41.58 0.69 0.00 99.31 0.11 0.05 0.43 99.25 0.16 0.00 0.00 0.00 23 I H H 91.53 3.22 14.74 18.71 92.28 48.97 -65.19 -41.93 0.72 0.00 99.27 0.08 0.04 0.51 99.26 0.11 0.00 0.00 0.00 24 V H H 84.38 2.38 15.77 18.26 92.05 48.92 -64.64 -42.25 0.78 0.01 99.21 0.10 0.06 0.54 99.21 0.10 0.00 0.00 0.00 25 V H H 82.69 1.83 16.46 17.66 91.79 49.42 -64.20 -42.09 0.58 0.00 99.42 0.09 0.04 0.35 99.44 0.09 0.00 0.00 0.00 26 G H H 33.26 2.70 15.38 18.74 91.80 50.47 -63.47 -41.56 0.46 0.00 99.54 0.06 0.02 0.28 99.55 0.08 0.00 0.00 0.00 27 A H H 52.15 3.00 14.92 18.77 91.65 50.64 -63.60 -41.45 0.26 0.00 99.74 0.02 0.01 0.16 99.74 0.07 0.00 0.00 0.00 28 L H H 92.44 2.21 15.72 17.90 91.74 49.94 -64.19 -41.76 0.24 0.00 99.76 0.02 0.01 0.16 99.76 0.05 0.00 0.00 0.00 29 F H H 124.34 1.57 16.07 16.85 91.85 50.03 -64.27 -41.94 0.28 0.00 99.72 0.02 0.01 0.19 99.73 0.05 0.00 0.00 0.00 30 F H H 120.77 1.79 15.57 16.97 92.03 49.41 -64.76 -41.35 0.28 0.00 99.72 0.03 0.01 0.18 99.72 0.06 0.00 0.00 0.00 31 E H H 98.95 2.94 14.84 18.52 91.95 50.44 -64.37 -40.85 0.28 0.00 99.72 0.03 0.01 0.18 99.73 0.05 0.00 0.00 0.00 32 R H H 129.52 2.32 15.60 18.05 91.86 49.96 -64.77 -40.92 0.32 0.00 99.68 0.03 0.01 0.22 99.66 0.07 0.00 0.00 0.00 33 A H H 60.32 1.84 16.10 17.43 91.77 50.35 -63.95 -41.80 0.54 0.00 99.46 0.06 0.03 0.36 99.45 0.10 0.00 0.00 0.00 34 F H H 120.16 1.88 16.14 17.56 92.04 49.08 -64.86 -41.38 0.77 0.00 99.22 0.12 0.06 0.49 99.21 0.13 0.00 0.00 0.00 35 D H H 74.68 3.41 14.84 19.24 92.09 50.13 -64.63 -41.16 0.90 0.00 99.09 0.15 0.06 0.55 99.12 0.12 0.00 0.00 0.00 36 Q H H 105.40 2.11 16.24 18.18 91.93 49.67 -64.91 -41.07 0.88 0.00 99.12 0.09 0.05 0.60 99.13 0.13 0.00 0.00 0.00 37 G H H 39.70 1.77 16.68 17.70 91.90 49.97 -64.23 -41.34 1.07 0.00 98.92 0.13 0.07 0.71 98.95 0.15 0.00 0.00 0.00 38 A H H 54.43 2.63 15.52 18.65 91.83 50.38 -64.34 -41.20 0.84 0.00 99.15 0.11 0.05 0.52 99.18 0.14 0.00 0.00 0.00 39 D H H 75.05 3.30 15.31 19.49 91.89 50.84 -64.48 -40.55 0.73 0.00 99.27 0.08 0.04 0.46 99.30 0.12 0.00 0.00 0.00 40 A H H 57.22 2.20 15.55 17.85 91.67 51.13 -63.73 -41.61 0.89 0.00 99.11 0.09 0.05 0.59 99.13 0.14 0.00 0.00 0.00 41 I H H 97.71 1.55 15.83 16.53 91.58 49.18 -64.01 -42.35 0.76 0.00 99.24 0.08 0.05 0.52 99.20 0.16 0.00 0.00 0.00 42 Y H H 118.23 2.74 14.04 17.60 92.12 49.14 -64.75 -41.53 0.66 0.00 99.34 0.09 0.05 0.42 99.18 0.26 0.00 0.00 0.00 43 E H H 95.90 3.79 12.78 18.02 91.90 51.17 -64.62 -39.77 1.23 0.00 98.77 0.14 0.08 0.88 98.33 0.57 0.00 0.00 0.00 44 H H H 135.31 1.16 14.42 14.78 92.68 48.56 -68.11 -39.17 2.77 0.01 97.22 0.22 0.18 2.22 96.54 0.83 0.00 0.00 0.00 45 I H H 114.31 1.45 13.99 14.90 94.65 45.34 -73.08 -34.11 9.81 0.02 90.17 0.58 0.77 8.32 89.43 0.87 0.02 0.01 0.01 46 N H H 78.18 5.00 10.51 17.34 99.90 43.49 -98.48 1.82 49.43 0.29 50.27 8.78 5.04 34.69 49.45 1.72 0.02 0.09 0.20 47 E C H 116.64 3.83 11.65 17.13 101.18 121.53 -63.75 25.87 52.50 0.44 47.06 11.58 6.66 34.26 41.42 5.56 0.04 0.17 0.30 48 G H H 48.19 2.40 13.91 16.75 97.63 16.36 70.97 -18.59 47.35 0.24 52.41 7.49 6.39 33.36 44.21 8.22 0.04 0.10 0.18 49 K H H 126.28 1.94 13.76 15.77 95.21 59.95 -73.36 -32.01 31.39 0.24 68.36 9.12 5.29 17.13 58.79 9.39 0.03 0.11 0.14 50 L H H 79.40 4.46 12.08 18.21 93.81 59.67 -65.78 -40.01 20.82 0.24 78.93 7.44 3.39 10.52 70.30 8.09 0.03 0.12 0.12 51 W H H 134.92 3.39 12.54 17.21 92.24 51.87 -64.62 -39.53 7.88 0.09 92.03 2.80 1.13 4.00 84.56 7.42 0.01 0.05 0.03 52 K H H 128.97 1.41 14.88 15.70 92.06 51.82 -65.26 -40.29 5.67 0.04 94.29 1.09 0.59 3.73 86.91 7.64 0.01 0.02 0.01 53 H H H 110.87 1.92 14.13 16.06 92.97 48.96 -66.25 -39.56 10.10 0.05 89.85 1.24 0.89 7.64 82.39 7.78 0.02 0.02 0.02 54 I H H 79.16 3.70 12.56 17.67 93.04 47.69 -67.42 -39.37 12.97 0.09 86.94 2.73 1.67 8.58 82.40 4.50 0.03 0.04 0.05 55 K H H 106.58 2.79 13.10 17.02 91.86 55.41 -62.46 -41.69 4.56 0.03 95.40 1.28 0.53 2.64 91.20 4.32 0.00 0.02 0.01 56 H H H 111.22 1.45 13.68 14.77 92.03 50.44 -64.59 -40.26 4.23 0.02 95.74 0.82 0.41 2.81 90.55 5.39 0.01 0.01 0.01 57 K H H 116.59 1.78 12.79 14.80 92.14 50.41 -65.71 -39.70 4.67 0.03 95.29 1.10 0.58 2.85 90.23 5.20 0.01 0.02 0.01 58 Y H H 123.35 2.84 10.37 14.62 92.78 49.46 -67.74 -37.66 8.72 0.12 91.16 2.97 1.54 4.65 87.54 3.18 0.01 0.06 0.05 59 E H H 128.85 1.51 10.10 12.31 93.48 52.80 -69.11 -32.15 17.92 0.18 81.90 5.53 2.95 9.84 79.02 2.48 0.02 0.07 0.09 60 N H H 124.72 0.97 9.41 10.59 96.75 54.22 -80.12 -12.47 37.14 0.21 62.66 11.05 4.96 21.23 60.44 2.10 0.02 0.07 0.14 61 K C C 149.14 1.84 7.59 10.94 103.14 75.52 -83.50 16.06 67.34 0.18 32.48 41.19 1.91 22.05 33.24 1.43 0.00 0.06 0.12 62 E C C 145.76 1.92 10.12 13.42 106.77 106.53 -81.16 101.90 99.95 0.01 0.05 99.80 0.06 0.10 0.03 0.00 0.00 0.00 0.00