# 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 Q C C 110.86 3.59 12.88 17.43 100.50 62.09 -78.71 -8.29 99.19 0.04 0.77 99.05 0.07 0.13 0.72 0.01 0.00 0.01 0.01 1 A H H 70.10 2.11 10.32 13.44 94.51 71.47 -65.19 -37.57 17.36 0.08 82.56 13.49 0.65 3.14 81.49 1.18 0.00 0.03 0.03 2 E H H 128.90 1.41 10.97 12.76 93.30 53.79 -66.28 -38.61 6.52 0.06 93.42 3.14 0.84 2.54 91.95 1.48 0.00 0.03 0.02 3 I H H 103.41 1.91 11.51 14.13 92.51 50.75 -65.80 -40.04 2.51 0.04 97.46 1.20 0.31 0.98 96.08 1.39 0.00 0.03 0.01 4 L H H 101.34 1.49 13.18 14.52 92.22 50.38 -65.22 -41.05 1.36 0.01 98.63 0.57 0.16 0.56 98.01 0.70 0.00 0.01 0.00 5 K H H 123.97 1.45 14.61 15.55 92.14 50.10 -64.98 -40.90 1.05 0.00 98.95 0.32 0.10 0.48 98.86 0.23 0.00 0.00 0.00 6 A H H 52.77 2.59 13.79 17.27 91.87 50.29 -63.80 -41.49 0.78 0.00 99.22 0.17 0.06 0.39 99.23 0.14 0.00 0.00 0.00 7 D H H 83.64 2.09 15.36 17.49 91.93 50.06 -64.80 -40.86 0.71 0.00 99.29 0.14 0.05 0.37 99.33 0.11 0.00 0.00 0.00 8 A H H 56.99 1.90 15.26 17.02 91.76 50.63 -64.14 -41.43 0.50 0.00 99.50 0.09 0.03 0.25 99.54 0.08 0.00 0.00 0.00 9 E H H 109.26 1.88 15.81 17.33 91.92 50.42 -64.89 -41.02 0.45 0.00 99.55 0.07 0.03 0.24 99.58 0.07 0.00 0.00 0.00 10 I H H 93.64 2.47 15.05 17.85 91.83 49.70 -64.72 -41.42 0.47 0.00 99.52 0.08 0.03 0.26 99.56 0.07 0.00 0.00 0.00 11 L H H 99.63 1.70 15.93 17.00 91.92 49.82 -64.70 -41.14 0.44 0.00 99.56 0.07 0.02 0.25 99.59 0.07 0.00 0.00 0.00 12 K H H 125.09 1.48 16.51 17.09 91.95 49.85 -64.65 -40.84 0.46 0.00 99.54 0.06 0.02 0.27 99.57 0.07 0.00 0.00 0.00 13 A H H 52.54 2.69 15.24 18.55 91.78 50.29 -63.87 -41.90 0.44 0.00 99.56 0.05 0.02 0.27 99.58 0.07 0.00 0.00 0.00 14 Y H H 127.72 2.35 16.08 18.48 91.91 49.94 -64.49 -41.28 0.41 0.00 99.59 0.05 0.02 0.25 99.61 0.07 0.00 0.00 0.00 15 A H H 56.10 2.07 15.82 17.84 91.61 50.90 -63.66 -41.37 0.36 0.00 99.64 0.05 0.02 0.20 99.67 0.06 0.00 0.00 0.00 16 K H H 123.28 1.62 16.54 17.41 91.86 50.32 -65.02 -40.98 0.43 0.00 99.56 0.06 0.02 0.26 99.59 0.06 0.00 0.00 0.00 17 I H H 92.64 2.50 15.40 18.14 92.01 49.57 -64.80 -41.99 0.37 0.00 99.63 0.05 0.02 0.21 99.66 0.06 0.00 0.00 0.00 18 L H H 96.79 1.94 15.92 17.53 91.88 49.40 -64.54 -41.55 0.36 0.00 99.64 0.06 0.02 0.19 99.67 0.06 0.00 0.00 0.00 19 E H H 113.57 1.54 16.49 17.14 92.01 49.66 -64.49 -41.03 0.44 0.00 99.56 0.06 0.03 0.25 99.61 0.06 0.00 0.00 0.00 20 A H H 54.03 2.35 15.11 17.85 91.75 50.33 -64.02 -41.44 0.46 0.00 99.54 0.05 0.03 0.27 99.59 0.07 0.00 0.00 0.00 21 H H H 106.36 2.28 15.38 17.81 92.08 49.96 -64.80 -41.07 0.47 0.00 99.53 0.06 0.03 0.27 99.58 0.07 0.00 0.00 0.00 22 A H H 55.76 1.89 14.39 16.40 91.58 50.75 -63.56 -41.26 0.47 0.00 99.53 0.07 0.03 0.25 99.56 0.09 0.00 0.00 0.00 23 E H H 109.18 1.46 14.40 15.34 91.91 50.44 -64.47 -40.63 0.70 0.00 99.30 0.10 0.04 0.41 99.27 0.17 0.00 0.00 0.00 24 I H H 96.40 1.86 12.14 14.49 92.09 49.87 -65.30 -40.74 1.10 0.00 98.89 0.16 0.08 0.69 98.70 0.37 0.00 0.00 0.00 25 L H H 110.33 1.43 11.16 12.96 92.20 50.73 -65.92 -37.62 3.03 0.01 96.97 0.37 0.21 2.09 96.58 0.74 0.00 0.00 0.00 26 K H H 155.45 0.81 10.43 11.07 92.60 52.28 -68.54 -30.12 15.62 0.02 84.36 1.23 0.85 12.61 84.34 0.95 0.00 0.01 0.01 27 A H H 86.06 1.18 8.62 10.47 95.60 56.96 -77.09 -16.25 45.02 0.08 54.90 12.95 1.02 27.55 57.47 0.93 0.00 0.02 0.06 28 Q C C 133.16 2.23 10.54 14.10 101.72 94.12 -77.97 34.75 99.93 0.01 0.06 99.66 0.09 0.19 0.06 0.00 0.00 0.00 0.00