# 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 132.00 2.92 11.22 15.61 113.93 -155.76 -95.28 127.86 99.95 0.05 0.01 99.90 0.05 0.02 0.00 0.00 0.00 0.02 0.00 1 I C C 105.71 4.75 7.84 14.51 114.75 -149.84 -95.43 130.47 93.85 4.18 1.97 92.44 1.09 0.81 1.71 0.21 0.00 1.65 2.09 2 N C C 98.85 2.41 9.95 13.68 112.60 -145.89 -88.45 136.41 94.31 1.87 3.82 90.57 2.61 1.07 3.76 0.33 0.00 0.79 0.87 3 W H H 188.55 1.69 9.44 12.31 94.03 -132.28 -64.83 -34.04 6.14 0.03 93.83 2.34 0.95 2.66 93.26 0.76 0.00 0.01 0.01 4 Q H H 122.97 1.59 11.36 13.52 92.56 56.20 -65.78 -39.39 2.80 0.03 97.17 0.71 0.36 1.65 96.46 0.79 0.00 0.01 0.01 5 V H H 79.10 2.55 11.93 15.54 92.39 49.30 -65.81 -41.53 1.39 0.03 98.58 0.46 0.16 0.76 97.85 0.74 0.00 0.02 0.01 6 I H H 95.31 1.96 13.56 15.77 92.20 49.36 -64.52 -41.95 0.47 0.00 99.53 0.14 0.05 0.22 99.43 0.15 0.00 0.00 0.00 7 G H H 35.11 2.49 13.42 16.78 91.59 50.81 -63.66 -41.53 0.36 0.00 99.64 0.08 0.02 0.19 99.64 0.07 0.00 0.00 0.00 8 Q H H 99.06 2.76 13.66 17.32 92.03 50.50 -64.89 -40.65 0.32 0.00 99.67 0.06 0.02 0.19 99.68 0.05 0.00 0.00 0.00 9 L H H 100.67 1.88 14.98 16.74 92.02 50.49 -64.93 -41.17 0.26 0.00 99.74 0.04 0.01 0.15 99.75 0.04 0.00 0.00 0.00 10 V H H 90.21 1.60 15.73 16.62 92.10 49.62 -65.14 -41.09 0.25 0.00 99.75 0.05 0.01 0.13 99.78 0.04 0.00 0.00 0.00 11 S H H 54.27 3.38 13.84 18.41 92.10 50.61 -64.86 -40.99 0.38 0.00 99.62 0.06 0.02 0.22 99.64 0.05 0.00 0.00 0.00 12 L H H 91.20 2.81 14.46 18.10 92.05 51.10 -64.35 -40.92 0.25 0.00 99.75 0.02 0.01 0.16 99.76 0.04 0.00 0.00 0.00 13 A H H 63.23 1.65 15.30 16.43 91.69 51.16 -64.14 -41.29 0.26 0.00 99.74 0.03 0.01 0.15 99.76 0.05 0.00 0.00 0.00 14 I H H 98.93 2.08 14.83 16.99 92.21 49.63 -65.53 -41.03 0.32 0.00 99.68 0.04 0.01 0.20 99.65 0.09 0.00 0.00 0.00 15 I H H 91.19 3.85 13.04 18.25 92.66 49.34 -65.67 -40.80 0.31 0.00 99.69 0.03 0.02 0.21 99.53 0.21 0.00 0.00 0.00 16 V H H 98.81 1.82 14.60 16.43 92.64 48.87 -66.61 -39.38 1.18 0.00 98.81 0.06 0.05 0.98 98.31 0.59 0.00 0.00 0.00 17 L H H 115.38 1.18 15.33 15.31 93.75 47.98 -69.89 -36.93 7.69 0.01 92.31 0.21 0.26 7.19 91.55 0.79 0.00 0.00 0.00 18 V H H 78.14 3.76 13.53 18.49 95.93 45.65 -78.48 -29.67 15.87 0.03 84.11 1.03 1.62 12.58 84.03 0.71 0.01 0.00 0.02 19 G H H 30.20 5.59 12.61 20.14 93.28 68.26 -59.64 -44.76 22.43 0.08 77.49 11.82 4.09 5.82 76.65 1.56 0.00 0.03 0.04 20 P H H 80.46 2.24 15.45 17.75 92.32 48.39 -64.50 -38.63 8.21 0.05 91.74 3.70 0.90 3.38 90.44 1.53 0.00 0.02 0.02 21 A H H 62.16 2.09 15.50 17.49 92.39 50.92 -65.04 -40.48 2.03 0.04 97.94 0.91 0.21 0.84 96.78 1.22 0.00 0.02 0.00 22 V H H 73.95 3.61 14.02 18.77 92.34 50.00 -65.05 -41.75 0.97 0.07 98.95 0.48 0.09 0.37 98.52 0.48 0.00 0.06 0.01 23 I H H 93.17 2.78 14.29 17.83 92.13 49.90 -64.67 -41.93 0.62 0.09 99.30 0.25 0.05 0.25 99.06 0.29 0.00 0.08 0.00 24 F H H 126.79 1.52 14.72 15.75 92.05 49.75 -64.48 -41.76 0.55 0.06 99.40 0.16 0.04 0.28 99.14 0.32 0.00 0.05 0.00 25 L H H 95.25 1.95 13.90 16.05 92.05 49.96 -65.10 -40.97 0.71 0.04 99.26 0.13 0.05 0.46 98.81 0.52 0.00 0.03 0.00 26 L H H 87.40 2.99 12.41 16.52 92.65 50.68 -65.68 -39.78 1.76 0.03 98.21 0.20 0.12 1.35 97.29 1.01 0.00 0.02 0.00 27 A H H 65.95 2.25 11.88 15.00 92.96 51.96 -66.93 -34.98 7.57 0.02 92.40 0.55 0.47 6.32 91.18 1.45 0.01 0.01 0.01 28 F H H 149.10 1.35 11.25 12.80 95.78 50.72 -78.07 -19.69 22.98 0.14 76.88 3.17 2.56 17.11 74.86 2.11 0.04 0.06 0.08 29 K H H 134.70 2.53 9.36 13.31 102.44 68.55 -81.51 11.28 43.90 0.79 55.31 13.50 8.46 23.18 51.59 2.45 0.06 0.30 0.45 30 K C T 156.79 1.57 9.49 12.17 104.63 70.18 -82.84 43.19 67.41 1.12 31.47 21.76 13.20 32.57 28.06 3.32 0.03 0.45 0.61 31 G C C 55.04 2.36 8.86 12.79 108.11 35.90 -43.36 18.27 85.63 1.51 12.86 36.25 18.33 31.85 8.70 3.42 0.00 0.70 0.74 32 N C C 125.67 1.63 8.79 11.73 105.75 63.16 -88.93 64.46 94.33 1.28 4.39 82.24 2.47 10.41 2.12 1.37 0.00 0.68 0.71 33 L C C 117.94 3.71 9.54 15.00 103.11 146.35 -84.44 17.78 99.95 0.04 0.01 99.88 0.06 0.03 0.00 0.00 0.00 0.01 0.01