# 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 76.59 10.66 12.48 24.02 118.33 -166.15 -103.76 128.39 99.65 0.34 0.00 99.72 0.06 0.01 0.00 0.00 0.00 0.20 0.02 1 K C C 145.33 2.28 14.95 18.34 116.00 -148.92 -99.10 128.86 88.98 10.54 0.47 90.06 0.47 0.27 0.25 0.11 0.00 6.26 2.57 2 V C C 64.72 11.39 7.15 18.76 116.21 -140.00 -88.91 134.79 93.25 4.91 1.85 88.90 3.45 1.19 0.99 0.66 0.00 2.89 1.92 3 R C C 146.64 2.48 11.03 14.89 118.15 -136.91 -91.29 152.57 95.15 3.04 1.81 85.71 6.56 2.58 0.77 0.90 0.00 1.35 2.12 4 E C T 162.27 1.09 10.32 11.95 100.72 -91.43 -65.39 -27.58 98.61 0.32 1.07 2.18 10.51 86.08 0.19 0.72 0.00 0.19 0.13 5 N C T 141.24 0.59 11.70 11.36 98.04 22.54 -80.50 13.18 98.96 0.18 0.86 3.25 9.41 86.40 0.13 0.64 0.00 0.12 0.06 6 E C S 69.35 8.46 7.26 17.22 118.47 127.75 -89.53 141.60 97.80 2.06 0.14 35.97 61.90 0.27 0.06 0.05 0.00 0.63 1.12 7 P C C 76.98 2.27 14.67 17.15 113.23 -106.13 -65.68 148.24 97.17 2.43 0.40 96.65 0.73 0.17 0.28 0.04 0.00 0.72 1.40 8 F H H 118.07 7.45 10.64 19.43 92.64 -117.68 -59.90 -38.16 3.38 0.01 96.61 0.88 0.50 1.69 96.48 0.45 0.00 0.00 0.00 9 D H H 100.58 1.90 15.15 17.10 92.22 54.55 -64.83 -39.08 1.41 0.00 98.59 0.22 0.11 0.86 98.42 0.37 0.00 0.00 0.00 10 V H H 72.08 2.57 15.93 18.75 91.98 49.60 -65.18 -41.14 0.31 0.00 99.69 0.06 0.02 0.16 99.51 0.24 0.00 0.00 0.00 11 A H H 25.17 8.57 12.99 23.88 91.92 51.20 -62.93 -42.25 0.13 0.00 99.87 0.02 0.01 0.06 99.84 0.07 0.00 0.00 0.00 12 L H H 71.01 6.26 15.60 22.94 91.61 50.20 -63.68 -41.41 0.11 0.00 99.89 0.01 0.00 0.06 99.90 0.03 0.00 0.00 0.00 13 R H H 134.68 1.87 17.93 19.05 91.64 50.66 -64.40 -41.52 0.11 0.00 99.89 0.01 0.00 0.07 99.90 0.02 0.00 0.00 0.00 14 R H H 120.97 3.16 17.43 20.93 91.60 49.53 -64.58 -41.64 0.13 0.00 99.87 0.01 0.00 0.08 99.89 0.02 0.00 0.00 0.00 15 F H H 78.21 8.64 15.38 24.94 92.12 49.28 -64.61 -41.83 0.13 0.00 99.87 0.01 0.00 0.08 99.89 0.02 0.00 0.00 0.00 16 K H H 106.57 4.95 16.99 22.68 91.68 50.70 -63.32 -41.51 0.17 0.00 99.83 0.02 0.01 0.10 99.86 0.02 0.00 0.00 0.00 17 R H H 133.85 1.69 18.76 19.14 92.10 49.80 -64.73 -41.58 0.29 0.00 99.71 0.03 0.01 0.18 99.75 0.03 0.00 0.00 0.00 18 S H H 45.39 4.35 16.50 21.95 91.99 50.06 -64.61 -41.43 0.63 0.00 99.37 0.07 0.05 0.39 99.44 0.06 0.00 0.00 0.00 19 C H H 35.87 9.10 12.72 23.53 92.45 49.56 -65.11 -41.55 1.43 0.01 98.56 0.28 0.16 0.83 98.56 0.17 0.00 0.00 0.00 20 E H H 116.77 3.12 15.04 19.15 92.39 50.24 -64.59 -40.49 1.82 0.01 98.17 0.26 0.14 1.23 98.04 0.33 0.00 0.00 0.00 21 K H H 157.22 0.89 15.73 15.35 91.80 50.84 -66.56 -33.61 5.82 0.01 94.18 0.19 0.25 5.24 93.96 0.36 0.00 0.00 0.00 22 A C T 61.16 4.54 12.43 18.46 93.34 52.77 -82.69 -10.13 65.29 0.02 34.69 0.44 1.96 61.23 35.70 0.64 0.00 0.00 0.02 23 G C T 44.46 3.60 15.67 20.23 96.51 -110.51 79.39 10.27 97.04 0.02 2.93 3.24 4.61 88.81 3.10 0.21 0.00 0.01 0.02 24 V H H 52.09 7.89 13.32 23.11 95.02 121.66 -69.67 -37.15 7.32 0.04 92.64 4.41 0.99 1.61 92.47 0.49 0.00 0.01 0.01 25 L H H 68.63 7.81 14.37 23.47 92.68 55.15 -64.40 -41.63 1.54 0.01 98.45 0.42 0.18 0.79 97.96 0.65 0.00 0.00 0.00 26 A H H 55.30 2.59 16.60 19.37 92.17 50.93 -64.25 -40.63 0.69 0.01 99.31 0.18 0.06 0.35 98.72 0.67 0.00 0.00 0.00 27 E H H 96.54 2.97 15.88 19.29 92.43 50.38 -65.64 -40.54 0.62 0.00 99.37 0.13 0.06 0.35 98.85 0.62 0.00 0.00 0.00 28 V H H 57.15 6.65 12.70 21.14 92.69 50.65 -65.37 -41.32 1.31 0.01 98.68 0.22 0.12 0.83 98.14 0.69 0.00 0.00 0.00 29 R H H 138.05 2.69 13.78 17.34 92.64 51.67 -65.68 -38.90 5.05 0.02 94.94 0.63 0.39 3.73 93.96 1.27 0.00 0.01 0.00 30 R H H 150.77 1.75 13.23 15.23 94.15 53.08 -68.87 -34.08 15.01 0.04 84.95 1.84 1.26 11.46 82.68 2.71 0.02 0.02 0.02 31 R H H 136.81 3.62 11.15 16.14 96.32 57.58 -71.24 -33.14 20.63 0.14 79.23 4.62 2.83 12.89 69.59 9.90 0.03 0.07 0.08 32 E H H 135.28 2.00 11.89 14.72 96.16 51.13 -72.51 -27.16 36.08 0.18 63.74 4.60 3.99 26.16 52.06 12.93 0.05 0.09 0.12 33 F C H 134.68 3.04 10.95 15.27 101.18 45.50 -92.83 -8.61 52.05 0.53 47.42 10.07 7.80 33.84 35.69 11.92 0.07 0.24 0.37 34 Y C C 134.49 5.05 9.19 16.02 110.30 70.93 -94.76 105.80 74.93 4.72 20.35 47.81 14.26 12.32 15.15 5.48 0.02 2.03 2.92 35 E C C 119.27 3.72 10.77 16.29 115.43 108.24 -90.93 135.51 85.35 2.31 12.34 64.23 14.63 5.43 11.07 2.26 0.00 1.02 1.35 36 K C C 135.01 3.15 11.30 16.15 114.79 -111.24 -78.47 139.35 81.75 0.48 17.77 65.36 10.59 4.11 17.79 1.73 0.00 0.19 0.23 37 P C C 78.86 5.01 10.39 17.18 107.25 -105.60 -67.53 145.66 62.74 0.40 36.86 43.48 6.44 10.65 35.94 3.12 0.00 0.18 0.18 38 T C H 81.31 3.23 11.32 15.74 101.46 -137.31 -76.60 -28.27 52.04 0.48 47.48 37.02 5.71 8.11 45.88 2.85 0.00 0.20 0.22 39 T H H 78.56 2.81 11.71 15.58 96.36 63.35 -68.33 -40.02 16.91 0.18 82.91 10.87 3.57 3.08 80.98 1.37 0.00 0.07 0.06 40 E H H 118.54 2.05 12.65 15.26 93.92 53.36 -66.14 -39.90 4.77 0.05 95.18 2.46 0.83 1.55 94.39 0.73 0.00 0.02 0.01 41 R H H 141.17 1.86 13.27 15.51 92.90 50.83 -65.49 -40.07 2.81 0.03 97.17 1.39 0.41 1.02 96.61 0.54 0.00 0.01 0.01 42 K H H 118.90 2.19 13.89 16.55 92.34 50.49 -65.02 -40.91 1.54 0.01 98.45 0.71 0.20 0.58 98.22 0.29 0.00 0.01 0.00 43 R H H 140.40 1.84 14.73 16.64 91.97 50.07 -64.86 -40.68 0.94 0.00 99.06 0.36 0.10 0.39 98.98 0.17 0.00 0.00 0.00 44 A H H 60.09 2.22 15.08 17.50 91.93 50.22 -64.13 -41.25 0.80 0.00 99.20 0.24 0.07 0.37 99.19 0.13 0.00 0.00 0.00 45 K H H 120.33 2.00 15.98 17.84 92.02 49.57 -64.95 -40.85 0.81 0.00 99.19 0.19 0.07 0.39 99.23 0.11 0.00 0.00 0.00 46 A H H 52.39 2.68 15.34 18.61 91.76 50.40 -63.96 -41.69 0.73 0.00 99.27 0.16 0.06 0.36 99.33 0.09 0.00 0.00 0.00 47 S H H 55.05 2.23 16.08 18.26 91.75 50.49 -64.11 -41.19 0.78 0.00 99.22 0.16 0.06 0.39 99.31 0.08 0.00 0.00 0.00 48 A H H 52.19 2.65 15.32 18.54 91.81 50.87 -63.99 -41.32 0.69 0.00 99.30 0.14 0.05 0.35 99.38 0.08 0.00 0.00 0.00 49 V H H 81.34 2.40 15.33 18.00 91.95 49.97 -64.35 -41.59 0.50 0.00 99.50 0.10 0.04 0.25 99.55 0.06 0.00 0.00 0.00 50 K H H 124.51 1.64 15.83 16.95 91.89 49.97 -64.51 -40.96 0.43 0.00 99.57 0.09 0.03 0.21 99.61 0.06 0.00 0.00 0.00 51 R H H 136.35 1.66 15.69 16.81 92.06 49.72 -64.79 -41.25 0.43 0.00 99.57 0.07 0.03 0.23 99.60 0.07 0.00 0.00 0.00 52 H H H 106.84 2.26 15.02 17.51 91.95 49.54 -64.74 -41.23 0.42 0.00 99.58 0.06 0.03 0.23 99.60 0.07 0.00 0.00 0.00 53 A H H 58.25 2.36 14.77 17.55 91.67 50.54 -63.95 -41.05 0.42 0.00 99.58 0.06 0.03 0.23 99.60 0.08 0.00 0.00 0.00 54 K H H 121.13 1.58 15.56 16.53 91.96 50.09 -65.03 -40.79 0.50 0.00 99.50 0.08 0.04 0.29 99.52 0.08 0.00 0.00 0.00 55 K H H 115.39 1.87 15.25 16.93 91.87 50.21 -64.94 -41.03 0.60 0.00 99.40 0.09 0.04 0.34 99.42 0.10 0.00 0.00 0.00 56 L H H 87.85 2.28 14.34 17.04 91.94 49.94 -65.07 -40.92 0.68 0.00 99.32 0.12 0.06 0.38 99.31 0.13 0.00 0.00 0.00 57 A H H 59.24 2.08 14.08 16.49 91.75 50.65 -64.09 -40.88 0.89 0.00 99.11 0.17 0.07 0.49 99.09 0.18 0.00 0.00 0.00 58 R H H 139.88 1.49 14.10 15.25 92.23 50.30 -65.71 -40.10 1.52 0.00 98.47 0.29 0.13 0.89 98.33 0.36 0.00 0.00 0.00 59 E H H 106.96 1.87 12.90 15.13 92.27 50.64 -65.44 -39.54 2.90 0.01 97.10 0.53 0.26 1.78 96.82 0.60 0.00 0.00 0.00 60 N H H 93.90 1.89 11.64 14.20 92.93 51.21 -68.04 -36.29 7.47 0.02 92.51 1.39 0.77 4.77 91.77 1.27 0.00 0.01 0.01 61 A H H 75.76 1.63 10.20 12.65 93.73 55.26 -69.35 -31.33 20.32 0.08 79.60 3.71 2.29 13.96 77.03 2.90 0.01 0.03 0.05 62 R H H 174.24 1.09 9.38 10.97 95.92 56.03 -75.85 -19.69 43.28 0.35 56.36 11.19 5.23 27.05 52.74 3.40 0.03 0.14 0.23 63 R C C 172.74 1.42 8.04 10.62 102.64 72.12 -83.82 4.68 68.98 0.47 30.55 43.74 1.84 21.54 30.45 1.94 0.00 0.19 0.31 64 T C C 100.86 2.31 9.67 13.45 108.37 81.02 -88.97 98.53 99.95 0.02 0.02 99.87 0.06 0.05 0.01 0.00 0.00 0.01 0.00