# 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 64.22 9.92 15.20 26.11 118.41 -158.23 -103.67 126.88 97.28 2.64 0.08 97.60 0.16 0.06 0.04 0.01 0.00 1.99 0.13 1 V C C 71.02 8.07 12.90 22.42 117.55 -163.02 -105.00 129.24 59.52 38.95 1.53 57.24 1.13 0.66 1.13 0.41 0.00 35.83 3.60 2 F E E 117.14 5.57 11.30 18.53 117.26 -156.99 -101.32 133.27 41.89 54.86 3.24 34.84 4.23 1.77 2.49 1.23 0.04 48.81 6.58 3 K C C 133.08 4.01 10.51 16.25 113.47 -142.69 -92.25 126.99 53.59 42.84 3.57 42.08 7.71 3.33 2.00 1.74 0.04 39.56 3.53 4 T C C 83.75 4.91 8.73 15.21 112.44 -159.98 -99.18 135.16 67.72 27.50 4.78 39.72 18.52 10.64 1.83 2.90 0.05 23.28 3.06 5 T C T 108.32 2.17 9.88 12.96 104.02 -104.04 -86.72 25.89 81.00 12.44 6.56 24.39 25.57 32.41 1.93 4.14 0.04 9.12 2.40 6 G C T 58.92 1.87 10.55 13.34 104.46 -52.41 71.79 4.97 89.74 3.39 6.87 18.59 27.34 44.54 1.62 4.69 0.01 2.24 0.97 7 G C C 49.04 3.98 10.01 15.55 111.07 -64.14 88.53 105.08 78.93 14.00 7.06 32.33 26.58 21.64 1.77 4.74 0.02 10.86 2.07 8 K C C 137.22 3.26 10.99 15.90 114.99 -108.88 -95.48 136.09 53.35 37.74 8.92 37.64 10.27 5.95 3.91 5.13 0.11 31.18 5.80 9 A E E 70.48 5.13 11.07 17.76 114.00 -133.97 -91.53 136.62 44.11 45.75 10.14 30.61 8.45 6.30 4.56 5.62 0.14 37.76 6.56 10 W C C 136.50 7.62 10.23 19.15 114.49 -139.28 -94.43 128.56 55.22 37.33 7.45 36.51 12.68 6.80 3.40 4.25 0.22 29.48 6.66 11 N C C 97.39 4.86 11.66 18.20 114.80 -146.16 -103.54 122.64 85.45 13.67 0.88 61.32 22.67 1.64 0.32 0.56 0.00 10.29 3.18 12 P C C 75.03 6.15 9.98 17.85 115.10 -120.88 -68.79 150.68 95.29 2.72 1.99 71.22 14.72 9.15 0.43 1.75 0.00 1.88 0.86 13 P C T 111.97 2.13 10.14 13.69 105.58 -98.94 -69.60 131.55 90.26 1.77 7.96 27.38 16.45 46.04 0.92 7.46 0.00 0.97 0.78 14 G C T 59.80 1.70 10.45 12.87 105.98 32.64 6.00 3.52 88.56 2.54 8.90 20.04 20.32 47.76 0.93 8.46 0.00 1.42 1.07 15 G C C 48.98 3.09 9.86 14.54 119.03 -117.01 104.88 -175.54 87.55 5.01 7.43 41.70 26.00 19.61 0.88 7.12 0.00 2.63 2.06 16 L C C 115.05 4.33 8.38 14.45 114.42 -61.25 -88.41 137.41 88.81 8.57 2.62 62.66 22.20 3.40 0.82 1.85 0.00 3.96 5.11 17 K C C 147.80 2.02 11.48 14.82 116.84 -134.26 -91.21 141.30 94.45 4.35 1.20 75.63 16.21 2.62 0.33 0.92 0.00 2.85 1.45 18 P C C 104.20 2.77 10.85 15.39 114.58 -102.89 -70.28 146.49 95.19 3.56 1.25 77.24 14.90 3.09 0.40 0.86 0.00 2.07 1.43 19 L C C 75.63 9.67 6.67 16.99 115.67 -111.39 -80.98 143.11 92.46 6.98 0.56 85.86 5.45 0.42 0.34 0.19 0.00 2.07 5.66 20 T C C 79.28 1.86 12.69 14.83 118.66 -117.44 -77.91 162.40 98.64 0.90 0.45 96.16 2.49 0.16 0.36 0.05 0.00 0.32 0.47 21 N H H 126.43 1.29 10.83 12.90 92.76 -103.23 -59.48 -37.99 4.28 0.02 95.69 1.09 0.83 2.39 94.91 0.76 0.00 0.01 0.01 22 T H H 96.71 0.94 11.96 12.24 92.65 51.72 -65.52 -39.21 3.48 0.02 96.50 0.72 0.45 2.30 95.53 0.96 0.01 0.01 0.01 23 Q H H 86.53 3.85 11.40 16.84 93.10 49.46 -66.88 -39.41 1.65 0.02 98.32 0.56 0.22 0.90 97.48 0.83 0.00 0.01 0.01 24 K H H 102.66 3.98 12.83 18.14 92.37 51.71 -64.24 -41.64 0.88 0.01 99.11 0.33 0.11 0.40 98.86 0.29 0.00 0.01 0.00 25 R H H 139.13 1.31 15.40 15.72 92.12 49.89 -64.46 -41.16 0.96 0.00 99.03 0.21 0.08 0.54 98.98 0.17 0.00 0.00 0.00 26 S H H 57.26 2.22 15.01 17.41 92.25 49.41 -65.24 -40.78 1.88 0.01 98.12 0.45 0.18 1.08 98.08 0.20 0.00 0.00 0.00 27 R H H 111.68 4.47 14.25 19.88 92.53 50.80 -65.10 -41.17 1.45 0.01 98.54 0.43 0.14 0.73 98.52 0.17 0.00 0.00 0.00 28 K H H 118.97 2.10 15.99 18.04 92.12 50.61 -64.49 -41.13 0.99 0.00 99.01 0.32 0.08 0.48 98.99 0.12 0.00 0.00 0.00 29 E H H 109.48 1.64 16.49 17.25 92.11 49.81 -64.85 -41.07 0.94 0.00 99.05 0.22 0.07 0.53 99.08 0.10 0.00 0.00 0.00 30 N H H 81.83 3.33 15.34 19.45 92.18 50.01 -65.31 -40.12 1.30 0.00 98.70 0.33 0.09 0.73 98.73 0.11 0.00 0.00 0.00 31 L H H 84.30 3.38 15.22 19.42 92.14 50.94 -64.49 -41.10 0.43 0.00 99.57 0.11 0.03 0.21 99.60 0.05 0.00 0.00 0.00 32 Q H H 102.95 1.79 16.72 17.79 92.01 50.54 -64.36 -41.22 0.29 0.00 99.71 0.07 0.01 0.14 99.73 0.04 0.00 0.00 0.00 33 I H H 88.57 2.50 16.11 18.76 92.15 49.65 -64.50 -41.92 0.30 0.00 99.70 0.06 0.02 0.16 99.71 0.04 0.00 0.00 0.00 34 L H H 78.00 4.34 14.96 20.40 92.25 50.22 -64.28 -41.30 0.38 0.00 99.62 0.06 0.02 0.22 99.65 0.05 0.00 0.00 0.00 35 L H H 93.63 2.45 16.27 18.83 92.13 50.27 -64.74 -40.24 0.77 0.00 99.23 0.10 0.05 0.50 99.24 0.11 0.00 0.00 0.00 36 R H H 146.31 1.57 16.94 17.69 92.41 50.62 -65.21 -39.76 2.18 0.00 97.82 0.18 0.11 1.69 97.82 0.20 0.00 0.00 0.00 37 N H H 76.14 4.06 15.41 20.39 93.06 49.90 -66.74 -40.20 4.65 0.01 95.34 0.57 0.32 3.42 95.38 0.31 0.00 0.00 0.00 38 L H H 83.92 3.90 15.55 20.33 92.52 51.75 -64.84 -40.69 2.62 0.02 97.36 0.88 0.27 1.27 97.30 0.26 0.00 0.01 0.01 39 S H H 58.08 2.22 16.73 18.68 92.06 51.84 -64.15 -41.39 1.40 0.04 98.56 0.50 0.13 0.68 98.42 0.23 0.00 0.03 0.01 40 V H H 78.08 2.63 16.37 19.15 92.19 49.98 -64.60 -41.61 0.94 0.05 99.02 0.35 0.09 0.45 98.85 0.22 0.00 0.03 0.00 41 L H H 79.34 4.63 14.65 20.37 92.27 50.17 -64.92 -41.18 0.84 0.03 99.12 0.46 0.09 0.33 98.89 0.20 0.00 0.02 0.00 42 K H H 118.94 2.22 16.43 18.57 92.20 51.33 -64.16 -41.54 0.87 0.02 99.11 0.30 0.08 0.43 98.97 0.20 0.00 0.01 0.00 43 L H H 94.03 1.69 15.91 16.90 92.16 49.72 -64.98 -40.73 1.32 0.02 98.66 0.35 0.12 0.77 98.39 0.35 0.00 0.01 0.00 44 A H H 47.15 4.13 12.39 18.29 92.44 51.48 -64.97 -39.43 2.39 0.02 97.58 0.48 0.21 1.54 97.07 0.67 0.00 0.02 0.01 45 A H H 62.61 3.84 12.02 17.25 92.76 53.08 -66.38 -36.01 7.53 0.04 92.43 0.93 0.59 5.74 91.20 1.49 0.01 0.02 0.01 46 E H H 147.43 1.03 12.68 13.23 93.40 54.39 -72.61 -23.21 28.78 0.08 71.15 1.38 1.61 25.38 69.75 1.78 0.03 0.03 0.05 47 N C T 121.50 1.56 10.78 13.04 101.07 49.61 -92.79 16.81 59.42 0.19 40.39 4.81 5.50 46.75 40.68 2.03 0.02 0.07 0.14 48 Q C C 117.81 3.82 8.25 14.09 112.39 145.93 -87.15 118.96 98.87 0.44 0.69 62.77 34.93 1.20 0.46 0.18 0.00 0.13 0.32 49 P C C 94.41 3.22 8.13 13.35 112.36 -119.47 -69.43 147.09 93.14 0.63 6.22 66.57 10.55 16.05 2.52 3.61 0.00 0.33 0.36 50 E C C 167.76 0.65 8.97 9.67 102.45 -128.38 -79.18 -6.86 86.96 3.13 9.91 36.94 32.49 18.11 3.89 5.65 0.01 1.60 1.31 51 V C C 113.24 1.67 8.11 11.25 120.67 57.82 -111.05 136.38 82.67 7.16 10.16 43.14 33.93 6.52 4.77 4.90 0.02 4.75 1.98 52 T C C 107.05 2.04 8.86 12.76 114.46 -120.11 -79.06 136.97 80.69 11.25 8.05 73.19 4.70 2.93 4.03 3.66 0.00 9.63 1.87 53 V C C 96.41 4.66 7.79 14.53 119.75 -157.69 -109.63 136.33 66.21 24.16 9.64 55.30 6.30 3.30 5.82 4.20 0.02 19.26 5.80 54 N C C 118.27 2.15 10.32 13.91 111.24 -133.66 -89.42 121.83 66.29 23.00 10.71 54.45 6.70 4.85 4.75 5.80 0.01 20.07 3.36 55 L C C 117.50 4.02 8.48 14.24 104.72 -168.49 -88.35 19.64 72.93 15.11 11.97 40.40 17.82 16.56 3.14 8.05 0.04 11.78 2.21 56 F C C 150.08 2.75 9.08 13.43 112.98 56.75 -103.90 112.29 78.12 13.28 8.59 39.34 25.07 15.19 2.15 5.96 0.03 9.80 2.47 57 S C C 82.97 2.04 9.95 13.50 118.47 -146.46 -98.07 139.60 89.21 9.67 1.12 55.19 32.96 1.74 0.36 0.72 0.00 7.42 1.61 58 P C C 103.73 2.88 8.65 13.58 113.48 -105.14 -68.62 145.42 84.88 11.32 3.80 72.55 7.74 4.14 1.28 2.57 0.00 8.32 3.41 59 L C C 117.10 3.66 6.58 12.25 112.76 -115.09 -82.95 135.69 86.61 8.04 5.35 72.75 8.57 4.91 1.57 3.88 0.00 5.21 3.10 60 K C C 168.38 0.95 8.66 10.34 109.66 -145.56 -92.82 114.92 84.45 7.71 7.84 54.96 18.94 10.53 1.85 6.29 0.00 5.27 2.15 61 F C C 162.17 1.77 6.16 9.70 114.73 -153.53 -99.02 131.76 80.81 9.76 9.44 48.75 18.71 13.82 2.10 7.43 0.01 6.56 2.61 62 M C C 150.86 1.20 6.29 8.94 113.09 -153.08 -95.75 124.92 88.78 6.71 4.51 81.36 2.22 5.84 1.22 2.50 0.00 5.10 1.76 63 H C C 151.31 1.95 8.35 12.01 112.47 -153.02 -96.85 125.25 99.68 0.29 0.03 99.56 0.15 0.07 0.01 0.00 0.00 0.17 0.03