# 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 106.28 5.22 12.55 19.14 109.54 -150.53 -90.35 116.00 99.77 0.15 0.08 99.69 0.10 0.06 0.05 0.01 0.00 0.07 0.02 1 V C C 80.06 6.09 9.42 17.04 99.99 120.97 -79.37 -21.00 68.51 1.40 30.09 64.96 0.92 3.00 28.87 1.08 0.00 0.56 0.61 2 A H H 69.51 2.12 10.67 13.82 94.43 76.02 -64.98 -38.91 21.96 0.47 77.57 13.53 3.41 6.27 73.81 2.56 0.01 0.22 0.19 3 Y H H 145.57 1.81 11.37 13.76 93.30 54.25 -67.14 -37.39 11.54 0.28 88.19 4.78 2.08 5.46 83.29 4.10 0.03 0.17 0.09 4 W H H 108.63 6.10 9.36 17.28 93.87 52.00 -68.31 -38.11 6.23 0.21 93.57 2.52 1.08 3.11 87.63 5.43 0.02 0.14 0.06 5 R H H 143.62 3.29 11.26 16.16 93.19 53.66 -65.90 -39.58 5.29 0.14 94.58 1.76 0.76 2.92 89.03 5.38 0.02 0.09 0.04 6 Q H H 142.66 0.96 12.35 12.96 92.68 53.22 -68.76 -28.92 13.41 0.13 86.46 1.72 1.36 10.25 81.71 4.76 0.07 0.07 0.06 7 A C T 67.85 3.48 10.63 15.71 94.96 55.07 -83.66 -7.82 64.50 0.10 35.40 1.11 2.52 60.37 33.01 2.82 0.03 0.04 0.10 8 G C T 57.23 1.45 14.48 15.82 97.53 -107.78 82.04 11.82 98.99 0.05 0.97 5.06 3.13 90.98 0.59 0.19 0.00 0.02 0.02 9 L C C 60.44 10.72 7.88 19.45 117.17 140.14 -89.37 138.36 98.06 0.90 1.05 91.80 5.07 1.12 0.68 0.26 0.00 0.32 0.75 10 S C C 56.40 2.76 15.72 18.76 122.15 -142.12 -90.46 163.95 96.84 1.52 1.64 92.62 3.43 0.70 1.37 0.22 0.00 0.43 1.23 11 Y H H 147.91 4.70 12.16 18.64 92.49 -103.94 -60.36 -37.45 4.29 0.02 95.69 0.82 0.86 2.48 95.35 0.46 0.01 0.00 0.01 12 I H H 116.36 1.52 15.25 16.09 92.25 52.20 -65.30 -40.75 2.16 0.01 97.83 0.21 0.18 1.69 97.37 0.55 0.00 0.00 0.00 13 R H H 117.72 3.89 15.29 20.11 92.21 48.92 -66.23 -40.15 0.71 0.00 99.29 0.10 0.05 0.49 98.91 0.45 0.00 0.00 0.00 14 Y H H 79.60 9.12 13.31 23.85 91.83 50.53 -64.19 -42.23 0.25 0.00 99.75 0.04 0.02 0.14 99.69 0.11 0.00 0.00 0.00 15 S H H 55.70 3.71 16.56 20.95 91.54 50.34 -63.84 -41.16 0.22 0.00 99.78 0.03 0.01 0.13 99.80 0.04 0.00 0.00 0.00 16 Q H H 101.45 2.31 18.22 20.05 91.94 50.19 -64.66 -41.45 0.10 0.00 99.90 0.01 0.00 0.05 99.92 0.01 0.00 0.00 0.00 17 I H H 66.61 6.33 16.80 24.40 92.07 49.70 -64.50 -42.28 0.07 0.00 99.93 0.00 0.00 0.04 99.94 0.01 0.00 0.00 0.00 18 C H H 53.91 6.49 16.69 24.38 91.70 49.99 -63.60 -41.50 0.11 0.00 99.89 0.01 0.00 0.07 99.91 0.02 0.00 0.00 0.00 19 A H H 53.35 3.04 17.89 20.99 91.45 50.46 -63.65 -41.39 0.21 0.00 99.79 0.01 0.01 0.14 99.82 0.02 0.00 0.00 0.00 20 K H H 113.68 2.51 19.05 21.10 91.96 49.95 -65.42 -40.82 0.20 0.00 99.80 0.02 0.01 0.13 99.83 0.02 0.00 0.00 0.00 21 A H H 38.90 7.15 15.11 23.76 91.95 51.07 -64.15 -41.90 0.17 0.00 99.83 0.02 0.01 0.10 99.85 0.03 0.00 0.00 0.00 22 V H H 75.77 4.82 16.62 22.03 91.82 49.68 -63.96 -41.56 0.26 0.00 99.74 0.03 0.01 0.15 99.74 0.07 0.00 0.00 0.00 23 R H H 140.57 2.07 17.38 19.02 92.12 49.91 -64.83 -40.44 0.68 0.00 99.32 0.06 0.03 0.47 99.22 0.22 0.00 0.00 0.00 24 D H H 82.05 3.55 16.17 20.18 92.47 49.73 -67.97 -35.96 3.16 0.00 96.83 0.18 0.15 2.67 96.28 0.72 0.00 0.00 0.00 25 A H H 46.85 7.70 12.37 21.44 92.32 56.01 -69.93 -29.64 18.00 0.04 81.96 0.91 1.06 15.97 80.68 1.32 0.02 0.01 0.02 26 L C H 102.29 4.14 13.37 18.51 96.09 56.35 -83.52 -11.54 56.31 0.51 43.18 7.76 7.76 40.10 41.15 2.65 0.05 0.18 0.36 27 K C C 105.85 4.17 11.52 17.47 111.95 102.47 -75.86 137.49 68.25 0.82 30.93 42.04 21.18 4.32 30.11 1.60 0.00 0.22 0.53 28 T H H 101.03 1.85 12.22 14.76 94.87 -127.52 -63.32 -37.56 11.30 0.12 88.58 3.92 2.11 5.63 82.77 5.44 0.02 0.06 0.05 29 E H H 135.06 1.17 13.81 14.46 92.76 53.62 -66.37 -38.32 8.57 0.10 91.33 2.31 1.15 5.07 85.85 5.52 0.02 0.06 0.03 30 F H H 89.32 5.74 11.53 19.00 93.64 48.87 -68.47 -38.79 6.56 0.12 93.32 2.66 0.92 3.08 88.05 5.16 0.01 0.08 0.03 31 K H H 104.76 4.95 12.96 19.48 92.24 53.59 -63.94 -40.56 4.41 0.12 95.47 2.13 0.67 1.82 93.37 1.90 0.01 0.07 0.03 32 A H H 61.12 1.75 15.10 16.48 92.25 51.15 -64.72 -40.77 4.16 0.10 95.75 1.44 0.56 2.21 93.51 2.18 0.01 0.06 0.02 33 N H H 93.13 2.19 14.79 17.08 92.97 49.63 -67.74 -37.87 6.03 0.09 93.87 1.58 0.75 3.67 91.21 2.69 0.01 0.06 0.03 34 A H H 44.12 7.28 10.46 19.49 93.40 54.17 -66.98 -36.15 10.42 0.16 89.41 3.01 1.42 6.01 85.98 3.40 0.02 0.10 0.05 35 M H H 126.48 2.34 12.95 16.26 93.78 54.78 -71.71 -28.33 23.70 0.53 75.77 7.54 3.39 13.38 71.57 3.59 0.05 0.30 0.20 36 K H H 156.33 1.12 12.20 13.19 98.30 60.74 -80.42 -14.08 39.23 1.35 59.42 15.51 6.67 18.56 54.41 3.54 0.06 0.66 0.58 37 T C H 92.47 3.15 9.04 13.78 105.09 69.50 -90.90 24.47 57.32 2.21 40.47 26.74 12.09 19.31 36.46 3.37 0.06 0.95 1.02 38 S C C 83.66 2.53 8.84 12.98 110.75 117.87 -93.14 111.07 77.14 1.96 20.91 34.12 15.57 27.75 16.06 4.61 0.02 0.91 0.95 39 G C C 59.33 1.59 9.50 12.22 107.61 -41.49 30.35 11.05 86.35 1.54 12.11 34.74 22.62 29.78 5.04 6.31 0.00 0.75 0.76 40 S C C 88.95 1.94 8.46 11.80 106.40 95.47 -92.34 36.02 86.12 2.62 11.26 42.96 25.06 18.88 3.53 7.09 0.00 1.41 1.06 41 S C C 90.95 1.43 8.59 11.21 110.52 111.75 -98.81 105.83 84.32 6.83 8.85 50.77 21.18 12.94 2.71 5.98 0.01 4.74 1.67 42 I C C 123.38 3.10 6.58 11.80 117.79 126.34 -103.38 130.70 82.04 13.40 4.55 69.52 9.17 2.93 2.19 2.31 0.00 11.75 2.13 43 K C C 160.78 1.13 8.67 10.99 118.00 -158.87 -105.72 132.64 76.29 19.79 3.93 67.32 6.12 2.05 2.13 1.60 0.00 18.94 1.83 44 I C C 135.39 2.11 6.77 11.08 119.31 -156.42 -110.19 132.48 67.81 28.49 3.70 57.04 7.92 1.91 2.38 1.46 0.01 26.48 2.80 45 V C C 113.04 1.74 7.77 11.37 121.67 -166.21 -117.62 137.18 67.25 30.66 2.09 58.31 7.06 1.01 1.51 0.78 0.00 28.49 2.85 46 K C C 160.59 1.40 8.20 11.26 115.47 -130.61 -88.58 133.21 80.05 18.77 1.18 74.96 3.64 0.69 0.60 0.45 0.00 18.58 1.08 47 V C C 110.66 2.82 5.94 10.80 112.15 -126.61 -82.80 134.32 79.54 13.89 6.58 70.08 5.53 3.86 2.82 3.48 0.00 12.11 2.12 48 K C C 164.65 1.03 7.02 9.21 114.07 -134.52 -91.83 135.15 85.64 8.05 6.31 58.75 18.07 9.08 2.28 3.97 0.00 6.04 1.80 49 K C C 167.53 1.13 6.83 9.33 110.39 -124.67 -89.29 123.79 89.38 5.71 4.91 79.09 3.14 7.64 1.50 2.83 0.00 4.43 1.37 50 E C C 147.64 1.87 8.99 12.44 112.02 -157.84 -89.74 127.90 99.82 0.14 0.04 99.72 0.10 0.06 0.01 0.00 0.00 0.09 0.01