# 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 A C C 62.87 4.70 12.06 18.15 110.92 -131.63 -79.03 140.65 99.80 0.05 0.15 99.72 0.08 0.06 0.11 0.00 0.00 0.01 0.01 1 S H H 71.17 2.45 10.59 14.09 102.30 -104.83 -73.58 -33.41 42.39 0.31 57.29 37.54 0.96 3.55 56.79 0.90 0.00 0.11 0.14 2 M H H 127.58 1.76 9.65 12.39 94.33 48.85 -66.17 -37.23 7.64 0.04 92.32 3.63 1.09 2.62 91.87 0.75 0.00 0.01 0.02 3 D H H 98.51 1.37 11.74 13.24 92.70 52.19 -65.93 -38.31 3.37 0.02 96.61 1.61 0.42 1.23 96.11 0.62 0.00 0.01 0.01 4 A H H 57.61 1.92 11.72 14.41 92.16 52.06 -65.02 -40.72 1.43 0.01 98.56 0.63 0.16 0.56 98.24 0.40 0.00 0.00 0.00 5 I H H 92.89 2.06 12.41 15.15 91.98 50.45 -65.21 -41.28 0.75 0.01 99.25 0.31 0.08 0.30 99.13 0.18 0.00 0.00 0.00 6 K H H 117.96 1.76 13.47 15.39 91.72 50.35 -64.48 -40.92 0.66 0.00 99.33 0.23 0.06 0.29 99.29 0.13 0.00 0.00 0.00 7 K H H 120.09 1.57 13.78 15.20 91.87 50.47 -64.78 -40.91 0.89 0.01 99.10 0.26 0.07 0.45 99.06 0.16 0.00 0.00 0.00 8 K H H 120.89 1.68 13.56 15.28 91.98 50.48 -64.98 -40.30 1.38 0.01 98.62 0.34 0.10 0.76 98.52 0.27 0.00 0.00 0.00 9 M H H 102.62 2.01 12.95 15.45 92.24 50.31 -65.34 -39.82 2.36 0.01 97.63 0.59 0.19 1.32 97.28 0.59 0.00 0.00 0.00 10 Q H H 110.35 1.80 12.92 15.07 92.53 52.07 -65.79 -38.28 5.37 0.04 94.59 1.22 0.46 3.37 93.60 1.32 0.01 0.02 0.01 11 M H H 119.57 1.61 12.19 14.15 93.01 52.47 -67.71 -34.86 10.45 0.09 89.46 2.28 1.06 6.79 87.61 2.17 0.02 0.04 0.04 12 L H H 110.72 2.08 11.98 14.79 95.67 56.34 -72.56 -29.45 22.96 0.45 76.59 8.38 3.37 11.40 73.84 2.57 0.02 0.21 0.20 13 K H H 140.62 1.94 12.72 15.20 100.14 66.05 -78.06 -11.77 43.30 1.37 55.32 21.55 5.79 16.17 52.69 2.55 0.02 0.65 0.58 14 L C H 89.26 5.28 9.59 16.69 109.39 94.19 -82.57 125.54 59.52 1.52 38.96 38.90 10.60 8.05 39.25 1.94 0.01 0.66 0.59 15 D C C 87.08 2.88 12.36 16.24 110.96 -139.88 -82.25 149.65 70.63 0.81 28.56 59.33 3.30 5.19 30.06 1.44 0.00 0.37 0.31 16 K H H 143.46 2.56 11.49 15.31 95.23 -111.15 -66.40 -33.22 25.21 0.33 74.46 12.00 5.15 8.97 69.15 4.42 0.02 0.15 0.15 17 E H H 134.09 1.30 13.48 14.44 93.70 54.97 -68.18 -37.24 22.23 0.17 77.59 5.77 3.76 12.57 73.05 4.64 0.04 0.08 0.09 18 N H H 81.60 3.40 12.88 17.38 96.38 47.96 -72.36 -31.44 26.92 0.24 72.84 10.69 3.79 12.44 68.40 4.42 0.02 0.11 0.13 19 A H H 50.60 4.11 11.95 17.94 92.94 61.30 -64.08 -41.43 6.17 0.05 93.77 3.31 1.00 1.77 92.95 0.93 0.00 0.02 0.02 20 L H H 95.93 2.00 14.66 16.77 92.21 50.36 -64.97 -41.27 2.49 0.02 97.48 1.05 0.31 0.98 97.07 0.57 0.00 0.01 0.00 21 D H H 83.37 1.80 15.17 16.73 92.06 50.22 -64.92 -40.60 2.15 0.02 97.83 0.95 0.24 0.86 97.36 0.57 0.00 0.01 0.00 22 R H H 128.57 2.33 14.88 17.60 92.15 50.29 -65.23 -41.06 1.28 0.01 98.72 0.50 0.14 0.53 98.50 0.33 0.00 0.00 0.00 23 A H H 54.53 2.65 13.91 17.48 91.82 50.82 -64.08 -41.54 1.02 0.00 98.97 0.34 0.09 0.46 98.86 0.24 0.00 0.00 0.00 24 E H H 111.00 1.57 14.97 16.06 91.93 49.64 -64.97 -40.96 1.31 0.01 98.68 0.37 0.12 0.65 98.59 0.26 0.00 0.00 0.00 25 Q H H 103.18 1.61 14.01 15.44 91.90 50.08 -64.99 -40.34 2.18 0.01 97.81 0.61 0.21 1.13 97.69 0.36 0.00 0.01 0.00 26 A H H 57.01 2.36 11.72 15.21 92.22 51.29 -64.17 -40.23 4.42 0.02 95.56 1.19 0.45 2.40 95.37 0.58 0.00 0.01 0.01 27 E H H 128.97 1.32 11.78 13.24 93.02 50.24 -67.17 -36.35 10.42 0.04 89.54 2.32 1.11 6.27 89.44 0.82 0.01 0.01 0.02 28 A H H 80.49 1.32 9.96 11.87 94.03 53.98 -69.92 -29.52 25.94 0.10 73.96 5.34 3.11 16.32 74.15 0.97 0.01 0.03 0.07 29 D C H 113.19 1.45 8.92 11.34 98.85 55.12 -84.01 -1.54 59.30 0.18 40.53 27.79 2.08 25.97 42.99 0.99 0.00 0.06 0.12 30 K C C 150.44 2.29 10.54 14.27 102.98 105.96 -76.77 35.11 99.87 0.01 0.12 99.54 0.10 0.24 0.10 0.00 0.00 0.01 0.00