# 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 K C C 150.84 2.07 11.25 14.54 115.61 -155.35 -95.39 134.96 99.96 0.03 0.00 99.88 0.08 0.02 0.00 0.00 0.00 0.01 0.00 1 S C C 89.82 1.88 8.51 12.08 112.08 -114.54 -80.81 136.48 93.69 1.85 4.46 90.52 0.95 3.25 2.08 1.42 0.00 1.09 0.70 2 Y C C 163.82 2.72 6.98 11.61 115.07 -147.74 -97.65 127.46 88.89 4.65 6.46 69.06 11.63 8.08 3.39 3.02 0.00 2.79 2.02 3 T C C 105.92 1.76 8.72 12.05 116.34 -160.60 -103.25 132.68 86.38 5.73 7.90 64.26 15.69 6.20 5.24 2.85 0.01 3.27 2.49 4 Y C C 137.38 4.02 7.36 13.32 116.26 -154.65 -101.12 128.71 82.16 2.92 14.92 62.01 16.44 2.71 15.14 1.27 0.00 1.43 0.99 5 P C C 90.66 2.13 10.28 13.44 102.46 -119.49 -67.89 -18.76 60.26 1.51 38.23 46.64 5.13 6.41 38.75 1.80 0.00 0.87 0.39 6 I H H 115.77 1.85 9.92 12.61 96.48 58.88 -69.40 -36.45 22.53 1.14 76.33 14.77 3.63 5.05 73.51 2.08 0.01 0.68 0.27 7 F H H 124.99 2.33 10.48 13.91 95.61 54.14 -69.00 -36.38 13.26 1.23 85.51 9.12 1.93 3.20 82.35 2.22 0.01 0.94 0.22 8 T H H 77.41 2.47 11.37 14.87 93.66 53.56 -67.58 -39.20 8.29 0.96 90.74 5.63 1.15 2.21 88.32 1.74 0.00 0.81 0.13 9 V H H 90.44 1.65 12.67 14.42 93.08 50.18 -66.31 -40.28 3.76 0.41 95.83 1.99 0.57 1.44 94.79 0.80 0.01 0.36 0.05 10 R H H 136.83 1.84 13.06 15.18 92.64 50.63 -66.07 -40.55 2.39 0.27 97.35 1.12 0.34 1.08 96.76 0.43 0.01 0.23 0.04 11 W H H 137.01 2.72 12.82 16.53 92.53 50.23 -65.47 -41.55 1.12 0.07 98.80 0.45 0.14 0.56 98.53 0.25 0.00 0.05 0.01 12 L H H 96.05 1.97 13.94 16.15 92.03 50.11 -64.78 -41.31 0.58 0.01 99.41 0.20 0.06 0.30 99.28 0.15 0.00 0.01 0.00 13 A H H 61.55 1.76 14.31 15.94 92.03 50.26 -64.45 -41.03 0.71 0.01 99.28 0.18 0.06 0.42 99.15 0.17 0.00 0.01 0.00 14 V H H 81.33 2.29 13.96 16.69 92.56 48.81 -65.81 -41.48 0.88 0.01 99.11 0.18 0.07 0.57 98.95 0.22 0.00 0.01 0.00 15 H H H 109.25 2.68 13.48 17.06 92.38 50.45 -65.86 -39.29 1.33 0.01 98.66 0.21 0.10 0.91 98.26 0.51 0.00 0.00 0.00 16 A H H 65.03 2.13 13.46 16.09 92.55 52.03 -66.40 -37.37 4.11 0.01 95.88 0.30 0.22 3.37 94.68 1.42 0.00 0.00 0.00 17 L H H 112.40 1.65 13.41 14.99 94.26 50.24 -73.10 -28.85 14.03 0.03 85.94 0.65 0.71 12.60 84.25 1.74 0.02 0.01 0.02 18 A H H 64.98 2.85 12.20 16.08 95.64 55.18 -74.99 -26.50 26.70 0.15 73.15 2.84 2.89 21.01 71.15 1.91 0.05 0.05 0.10 19 V H H 85.14 3.23 11.62 16.16 99.52 67.40 -71.92 -39.09 37.11 0.64 62.25 19.81 10.65 7.81 57.26 3.91 0.03 0.25 0.29 20 P H H 83.05 2.43 12.70 15.76 98.60 50.84 -68.29 -29.58 37.21 0.81 61.97 27.11 3.23 6.77 57.76 4.41 0.00 0.50 0.20 21 T H H 82.36 2.93 11.88 15.88 96.44 56.86 -70.01 -35.12 21.33 2.12 76.54 14.49 2.91 5.30 68.84 6.30 0.02 1.78 0.37 22 V H H 96.87 1.82 12.85 14.91 94.11 55.36 -67.52 -39.98 8.93 1.41 89.66 5.71 1.48 2.60 85.32 3.38 0.01 1.33 0.15 23 F H H 131.22 1.70 13.09 14.88 93.26 51.47 -66.75 -40.11 8.05 1.62 90.33 4.50 1.17 2.85 86.46 3.16 0.02 1.69 0.13 24 F H H 120.24 2.43 12.60 15.83 93.39 49.93 -66.64 -40.22 7.83 1.08 91.09 3.83 1.13 3.33 87.75 2.76 0.03 1.04 0.13 25 L H H 100.28 1.95 13.26 15.55 92.46 51.37 -65.17 -40.26 4.95 0.22 94.84 1.88 0.70 2.52 92.82 1.86 0.02 0.15 0.04 26 G H H 40.56 1.83 13.58 15.58 92.52 50.50 -64.78 -40.13 5.93 0.13 93.94 1.87 0.75 3.38 91.99 1.89 0.02 0.08 0.03 27 A H H 57.99 2.35 12.93 16.06 92.78 51.27 -66.01 -39.97 5.89 0.15 93.96 1.99 0.78 3.22 91.74 2.12 0.02 0.10 0.04 28 I H H 94.25 2.33 12.50 15.60 92.93 49.99 -66.03 -40.95 5.19 0.21 94.60 2.06 0.81 2.54 92.11 2.26 0.02 0.15 0.04 29 T H H 86.11 1.52 12.93 14.38 93.20 50.68 -66.45 -38.61 8.35 0.21 91.43 3.11 1.12 4.22 88.52 2.80 0.02 0.15 0.06 30 A H H 73.03 1.46 11.35 13.05 93.67 52.75 -69.22 -32.91 17.05 0.23 82.73 4.52 2.03 10.48 78.97 3.74 0.03 0.13 0.09 31 M H H 118.92 2.24 9.42 12.98 98.00 59.48 -78.29 -20.59 25.71 0.63 73.66 11.19 4.14 11.48 67.02 5.52 0.04 0.35 0.25 32 Q H H 128.41 1.73 8.68 11.70 100.25 77.56 -76.34 -10.97 34.72 1.63 63.65 16.48 5.66 13.75 54.92 7.54 0.07 1.03 0.55 33 F H H 160.56 1.22 7.94 10.11 103.35 70.98 -83.11 0.63 42.04 3.06 54.90 19.44 7.35 16.77 45.79 7.60 0.14 1.99 0.92 34 I C H 135.45 1.27 6.71 9.22 105.63 71.72 -87.91 38.81 49.59 6.44 43.97 28.28 9.55 13.35 37.73 5.05 0.14 4.05 1.84 35 Q C C 141.70 1.39 6.85 9.69 109.84 109.78 -92.06 119.80 74.38 3.58 22.04 59.33 1.97 11.82 21.28 2.11 0.00 2.30 1.19 36 R C C 176.17 1.99 9.28 12.97 110.54 -147.61 -89.52 123.48 99.87 0.08 0.04 99.78 0.07 0.06 0.03 0.00 0.00 0.04 0.01