# 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 102.23 5.62 10.72 17.99 116.82 -162.65 -88.78 140.79 99.97 0.02 0.01 99.85 0.12 0.02 0.00 0.00 0.00 0.01 0.00 1 P C C 87.93 2.94 10.57 14.98 110.99 -107.15 -67.16 149.07 86.82 0.32 12.85 79.70 0.96 6.66 11.04 1.31 0.00 0.14 0.19 2 S C C 81.20 2.19 9.03 12.46 101.42 -126.22 -72.16 -27.71 69.78 0.68 29.55 48.68 8.39 11.51 27.60 3.13 0.00 0.25 0.43 3 G H H 48.33 1.92 10.04 12.78 97.34 46.98 -63.22 -38.75 38.18 0.49 61.32 20.51 10.45 8.72 56.49 3.37 0.01 0.18 0.26 4 K H H 134.55 1.54 10.38 12.44 94.59 54.79 -68.09 -37.46 16.36 0.25 83.40 9.40 3.42 4.55 79.71 2.70 0.01 0.11 0.10 5 K H H 124.65 1.86 11.27 13.77 93.43 53.54 -66.23 -39.17 10.01 0.22 89.77 6.37 1.68 2.77 86.85 2.15 0.00 0.11 0.07 6 R H H 139.63 1.70 12.13 14.22 93.07 51.80 -65.68 -39.93 6.83 0.14 93.04 4.38 1.02 1.88 91.24 1.38 0.00 0.07 0.05 7 K H H 122.54 1.63 13.06 14.74 92.94 51.21 -65.44 -40.25 4.85 0.09 95.06 2.88 0.64 1.48 94.13 0.79 0.00 0.04 0.03 8 R H H 143.81 1.60 13.77 15.29 92.70 50.85 -65.54 -40.32 2.95 0.03 97.02 1.46 0.38 1.09 96.57 0.47 0.00 0.01 0.01 9 H H H 116.21 1.72 14.12 15.76 92.49 49.81 -65.62 -40.53 2.10 0.02 97.88 0.87 0.27 0.86 97.68 0.31 0.00 0.01 0.00 10 K H H 121.16 1.65 14.95 16.24 92.12 50.13 -65.07 -41.01 1.67 0.01 98.31 0.63 0.19 0.73 98.22 0.23 0.00 0.00 0.00 11 V H H 80.53 1.94 14.80 16.66 92.10 49.33 -64.86 -41.81 1.03 0.00 98.97 0.34 0.11 0.44 98.96 0.14 0.00 0.00 0.00 12 A H H 53.82 2.16 14.68 17.16 91.64 50.56 -63.85 -41.57 0.93 0.00 99.06 0.27 0.08 0.42 99.10 0.12 0.00 0.00 0.00 13 T H H 72.30 1.94 15.04 16.86 91.92 49.61 -64.80 -41.38 0.91 0.00 99.09 0.20 0.07 0.46 99.16 0.10 0.00 0.00 0.00 14 H H H 107.07 1.75 14.92 16.36 91.87 50.14 -64.53 -41.35 0.72 0.00 99.28 0.17 0.06 0.35 99.34 0.07 0.00 0.00 0.00 15 K H H 118.05 1.68 14.93 16.29 91.93 50.12 -64.61 -41.13 0.49 0.00 99.51 0.10 0.03 0.24 99.57 0.05 0.00 0.00 0.00 16 R H H 136.99 1.64 14.66 16.03 91.91 49.99 -64.83 -40.88 0.34 0.00 99.66 0.06 0.02 0.17 99.70 0.05 0.00 0.00 0.00 17 K H H 122.58 1.56 15.00 16.07 92.03 49.85 -64.94 -40.75 0.36 0.00 99.64 0.06 0.02 0.19 99.68 0.05 0.00 0.00 0.00 18 K H H 119.00 1.67 15.07 16.37 92.06 49.75 -65.00 -41.00 0.45 0.00 99.55 0.07 0.03 0.25 99.60 0.06 0.00 0.00 0.00 19 R H H 135.95 1.69 14.96 16.40 92.09 49.92 -64.93 -40.59 0.64 0.00 99.36 0.10 0.04 0.35 99.42 0.09 0.00 0.00 0.00 20 A H H 57.37 2.00 14.48 16.59 91.72 50.42 -64.14 -41.32 1.13 0.00 98.86 0.19 0.07 0.65 98.92 0.16 0.00 0.00 0.00 21 R H H 135.79 1.53 15.04 16.00 92.33 50.03 -65.14 -40.54 1.69 0.00 98.31 0.29 0.13 1.00 98.29 0.28 0.00 0.00 0.00 22 A H H 56.06 2.12 13.48 16.15 92.03 50.98 -64.71 -40.74 3.25 0.01 96.74 0.52 0.26 2.06 96.70 0.45 0.00 0.00 0.00 23 N H H 89.09 1.63 13.69 15.13 92.39 50.44 -65.58 -39.31 8.15 0.02 91.83 1.71 0.81 5.12 91.51 0.82 0.00 0.01 0.01 24 R H H 137.04 1.50 12.61 14.09 92.85 52.80 -65.76 -39.61 6.84 0.03 93.13 1.91 0.89 3.73 91.08 2.36 0.00 0.01 0.01 25 H H H 118.09 1.65 10.93 13.16 93.39 50.94 -67.33 -37.61 8.82 0.04 91.13 2.43 1.02 4.96 87.40 4.15 0.00 0.02 0.02 26 K H H 142.32 1.23 10.17 11.83 93.59 53.45 -68.11 -34.71 13.69 0.05 86.26 3.18 1.72 8.30 81.90 4.84 0.01 0.02 0.03 27 K H H 153.89 1.01 9.27 10.60 95.74 55.54 -72.96 -25.00 29.33 0.13 70.53 7.36 3.75 18.23 66.75 3.76 0.02 0.05 0.09 28 K C H 153.85 1.33 8.17 10.52 100.09 64.39 -80.45 -6.50 59.83 0.22 39.95 33.32 2.34 23.46 38.52 2.12 0.00 0.07 0.16 29 K C C 155.00 1.90 10.55 13.62 103.48 82.00 -77.55 61.19 99.91 0.01 0.08 99.46 0.12 0.36 0.05 0.00 0.00 0.00 0.00