# 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 109.29 5.00 10.75 17.29 112.32 -157.99 -90.62 125.24 99.92 0.05 0.04 99.85 0.06 0.03 0.02 0.00 0.00 0.02 0.01 1 N C C 104.83 2.34 10.08 13.59 107.25 -152.58 -84.65 110.42 85.30 0.77 13.93 82.45 0.59 1.82 14.09 0.40 0.00 0.22 0.43 2 I H H 124.90 1.49 9.24 11.52 95.02 93.60 -66.77 -35.83 8.38 0.04 91.58 3.85 1.16 3.05 90.99 0.91 0.00 0.01 0.02 3 E H H 125.21 1.82 10.57 13.26 92.68 54.47 -65.64 -39.37 3.21 0.04 96.75 1.08 0.45 1.65 95.72 1.07 0.00 0.02 0.01 4 L H H 95.65 1.94 11.43 14.14 92.43 50.63 -65.62 -40.64 1.65 0.03 98.31 0.63 0.20 0.82 97.20 1.11 0.00 0.02 0.01 5 A H H 65.08 1.46 12.90 14.23 92.07 50.45 -64.73 -41.18 0.96 0.01 99.03 0.37 0.10 0.45 98.69 0.38 0.00 0.01 0.00 6 L H H 93.75 1.97 13.12 15.43 92.14 49.75 -65.07 -40.74 0.48 0.00 99.52 0.14 0.04 0.24 99.47 0.12 0.00 0.00 0.00 7 T H H 73.19 3.04 12.92 17.08 92.13 50.84 -64.80 -40.69 0.52 0.00 99.48 0.13 0.04 0.28 99.45 0.09 0.00 0.00 0.00 8 L H H 102.53 1.59 14.89 16.04 91.94 50.28 -64.68 -41.05 0.44 0.00 99.56 0.08 0.03 0.25 99.55 0.09 0.00 0.00 0.00 9 V H H 88.59 1.54 15.47 16.22 92.01 49.32 -65.11 -41.18 0.39 0.00 99.61 0.10 0.02 0.19 99.64 0.05 0.00 0.00 0.00 10 S H H 51.67 3.67 13.39 18.46 92.05 50.78 -64.72 -40.63 0.45 0.00 99.55 0.10 0.03 0.24 99.59 0.05 0.00 0.00 0.00 11 L H H 93.36 2.79 14.23 17.87 92.07 51.45 -64.47 -40.92 0.22 0.00 99.78 0.03 0.01 0.13 99.80 0.03 0.00 0.00 0.00 12 V H H 93.95 1.35 15.49 15.84 91.92 50.32 -64.77 -41.47 0.16 0.00 99.84 0.02 0.01 0.09 99.86 0.03 0.00 0.00 0.00 13 L H H 98.94 2.08 14.79 16.99 92.19 49.59 -65.50 -41.16 0.20 0.00 99.80 0.02 0.01 0.12 99.80 0.05 0.00 0.00 0.00 14 V H H 80.56 3.95 13.28 18.56 92.78 48.43 -65.49 -40.83 0.26 0.00 99.74 0.02 0.01 0.18 99.68 0.10 0.00 0.00 0.00 15 V H H 97.05 1.90 15.14 16.99 92.47 48.60 -65.69 -40.06 0.82 0.00 99.18 0.04 0.03 0.67 98.94 0.32 0.00 0.00 0.00 16 S H H 73.51 1.39 15.75 16.14 92.98 49.21 -67.79 -36.56 7.21 0.00 92.78 0.17 0.23 6.85 92.14 0.60 0.00 0.00 0.00 17 A H H 54.35 4.36 13.62 19.36 93.95 49.34 -73.53 -27.56 17.52 0.02 82.46 0.84 1.32 14.73 82.27 0.80 0.01 0.00 0.01 18 G H H 30.60 5.90 12.68 20.56 93.39 69.53 -59.15 -45.20 16.22 0.05 83.73 7.59 3.46 4.83 82.68 1.39 0.00 0.02 0.03 19 P H H 84.60 1.95 15.91 17.49 92.28 47.97 -64.92 -38.54 5.89 0.03 94.07 2.71 0.60 2.39 93.02 1.24 0.00 0.02 0.01 20 L H H 100.00 1.96 15.84 17.47 92.21 50.86 -65.59 -40.69 1.48 0.02 98.49 0.58 0.15 0.68 97.54 1.04 0.00 0.02 0.00 21 V H H 71.84 4.35 13.94 19.63 92.23 49.77 -64.96 -42.24 0.80 0.06 99.14 0.34 0.08 0.33 98.74 0.45 0.00 0.05 0.00 22 V H H 82.67 2.94 14.71 18.42 92.18 49.48 -64.33 -42.12 0.68 0.09 99.23 0.26 0.06 0.30 99.02 0.27 0.00 0.08 0.00 23 V H H 91.33 1.47 15.40 16.00 91.91 49.44 -64.22 -42.30 0.66 0.07 99.27 0.20 0.06 0.34 99.07 0.27 0.00 0.06 0.00 24 L H H 91.99 2.30 14.17 16.89 92.07 49.60 -64.70 -41.44 0.87 0.04 99.09 0.18 0.07 0.54 98.71 0.45 0.00 0.03 0.00 25 L H H 81.96 4.08 11.99 17.60 92.37 49.94 -65.20 -40.09 2.09 0.03 97.87 0.31 0.18 1.48 97.15 0.85 0.00 0.02 0.00 26 S H H 73.80 1.84 12.24 14.61 92.79 51.49 -66.78 -35.02 7.84 0.03 92.14 0.70 0.59 6.27 91.14 1.26 0.01 0.01 0.01 27 A H H 85.87 1.11 11.48 12.50 94.70 52.78 -73.55 -23.74 23.52 0.09 76.39 2.28 2.45 18.45 75.02 1.67 0.03 0.04 0.06 28 R C H 158.07 2.24 9.75 13.15 100.25 56.30 -87.19 -1.54 54.63 0.69 44.68 9.10 11.12 34.36 42.35 2.32 0.07 0.25 0.42 29 G C T 57.49 1.78 10.04 13.05 106.32 -117.79 65.69 26.77 86.37 1.05 12.58 31.34 13.70 41.81 9.63 2.51 0.00 0.46 0.54 30 G C C 54.76 2.50 9.13 13.30 110.51 12.59 81.20 26.83 92.67 2.12 5.21 52.60 20.48 20.12 2.05 2.67 0.00 1.08 1.00 31 N C C 127.03 1.53 9.22 11.98 108.87 -73.29 -91.85 100.30 95.71 1.95 2.34 85.13 3.49 7.43 0.82 1.11 0.00 1.12 0.91 32 L C C 118.98 3.95 9.73 15.44 104.47 -164.66 -84.65 27.31 99.94 0.05 0.01 99.85 0.09 0.03 0.00 0.00 0.00 0.02 0.01