# 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 132.25 2.90 11.30 15.65 114.29 -157.56 -95.36 127.14 99.94 0.05 0.01 99.90 0.05 0.02 0.00 0.00 0.00 0.02 0.00 1 I C C 104.26 4.99 7.75 14.64 115.14 -150.17 -95.20 130.61 94.51 3.66 1.83 93.14 1.06 0.75 1.58 0.19 0.00 1.51 1.76 2 N C C 98.16 2.34 10.19 13.76 113.26 -141.72 -87.74 141.43 94.45 1.87 3.67 90.86 2.57 1.00 3.62 0.31 0.00 0.76 0.87 3 W H H 188.62 1.73 9.43 12.35 93.86 -130.18 -63.86 -34.45 5.41 0.02 94.57 1.87 0.82 2.52 94.01 0.76 0.00 0.01 0.01 4 Q H H 123.83 1.52 11.43 13.45 92.49 55.58 -65.58 -39.23 2.67 0.02 97.31 0.63 0.34 1.62 96.58 0.81 0.00 0.01 0.01 5 V H H 78.91 2.49 11.88 15.40 92.27 49.11 -65.73 -41.33 1.27 0.03 98.70 0.40 0.15 0.70 97.94 0.76 0.00 0.02 0.01 6 I H H 94.20 2.00 13.41 15.75 92.06 49.24 -64.29 -42.01 0.43 0.00 99.56 0.12 0.04 0.21 99.47 0.15 0.00 0.00 0.00 7 G H H 35.69 2.43 13.44 16.65 91.65 50.62 -63.69 -41.48 0.40 0.00 99.60 0.09 0.03 0.22 99.59 0.08 0.00 0.00 0.00 8 Q H H 100.82 2.63 13.65 17.10 92.02 50.53 -64.80 -40.60 0.44 0.00 99.55 0.07 0.02 0.27 99.55 0.08 0.00 0.00 0.00 9 L H H 101.95 1.80 14.90 16.52 91.99 50.12 -64.93 -40.92 0.45 0.00 99.55 0.06 0.02 0.28 99.56 0.07 0.00 0.00 0.00 10 M H H 112.02 1.53 15.70 16.46 92.24 49.64 -65.37 -40.50 0.48 0.00 99.52 0.10 0.03 0.25 99.56 0.06 0.00 0.00 0.00 11 S H H 54.49 3.36 13.84 18.37 92.34 50.60 -65.08 -40.94 0.78 0.00 99.21 0.17 0.05 0.45 99.23 0.09 0.00 0.00 0.00 12 T H H 74.06 2.88 14.55 18.23 92.14 51.16 -64.51 -41.11 0.40 0.00 99.60 0.06 0.02 0.25 99.62 0.05 0.00 0.00 0.00 13 A H H 62.87 1.67 15.42 16.54 91.72 51.40 -64.09 -41.64 0.23 0.00 99.77 0.04 0.01 0.12 99.79 0.05 0.00 0.00 0.00 14 V H H 87.58 2.03 14.96 17.01 92.19 49.74 -65.32 -41.25 0.23 0.00 99.77 0.03 0.01 0.14 99.74 0.07 0.00 0.00 0.00 15 I H H 92.30 3.73 13.18 18.25 92.62 49.68 -65.39 -41.00 0.22 0.00 99.78 0.02 0.01 0.14 99.69 0.13 0.00 0.00 0.00 16 M H H 120.63 1.80 14.71 16.55 92.28 49.64 -65.78 -39.48 0.80 0.00 99.20 0.05 0.03 0.63 98.92 0.37 0.00 0.00 0.00 17 L H H 115.46 1.16 15.53 15.39 92.98 48.01 -67.98 -36.93 5.85 0.00 94.15 0.17 0.20 5.42 93.63 0.57 0.00 0.00 0.00 18 A H H 56.63 3.66 13.59 18.49 94.09 48.93 -73.44 -30.67 14.06 0.02 85.93 0.82 1.26 11.41 85.83 0.65 0.01 0.00 0.01 19 G H H 31.13 5.27 12.97 20.10 93.63 65.73 -60.15 -44.75 21.08 0.08 78.84 10.26 4.16 6.08 77.36 2.07 0.00 0.03 0.04 20 P H H 81.49 2.20 15.56 17.74 92.43 49.15 -64.58 -38.94 8.81 0.06 91.13 3.93 0.97 3.69 89.29 2.07 0.00 0.03 0.02 21 A H H 63.13 2.08 15.55 17.52 92.44 51.36 -65.16 -40.29 2.91 0.06 97.03 1.35 0.31 1.22 95.22 1.85 0.00 0.04 0.01 22 V H H 76.19 3.40 14.27 18.68 92.39 50.19 -65.11 -41.74 1.25 0.08 98.67 0.63 0.13 0.47 98.13 0.56 0.00 0.06 0.01 23 I H H 94.91 2.68 14.56 17.85 92.08 49.87 -64.52 -42.01 0.67 0.07 99.26 0.28 0.06 0.27 99.06 0.26 0.00 0.06 0.00 24 V H H 90.41 1.65 14.92 16.15 91.99 49.60 -64.33 -42.19 0.55 0.05 99.41 0.17 0.04 0.27 99.24 0.23 0.00 0.04 0.00 25 L H H 94.41 1.93 14.27 16.30 91.96 49.73 -64.86 -41.72 0.61 0.03 99.37 0.12 0.04 0.37 99.11 0.32 0.00 0.02 0.00 26 L H H 87.21 2.72 12.97 16.60 92.37 50.07 -65.20 -40.42 1.29 0.02 98.69 0.18 0.09 0.93 98.13 0.65 0.00 0.01 0.00 27 A H H 62.29 2.26 12.20 15.29 92.65 51.30 -65.83 -38.03 4.84 0.02 95.14 0.44 0.33 3.84 94.34 1.03 0.01 0.01 0.00 28 L H H 114.72 1.45 11.49 13.20 94.59 50.93 -72.16 -29.24 15.58 0.07 84.36 1.90 1.56 11.84 83.04 1.59 0.02 0.03 0.04 29 K H H 137.95 2.06 10.18 13.27 99.13 58.20 -78.81 -16.39 33.98 0.39 65.62 7.61 5.78 21.41 62.81 1.95 0.05 0.15 0.24 30 K C T 154.03 1.55 9.64 12.13 102.09 56.93 -81.98 13.37 62.01 0.77 37.22 15.85 11.55 34.54 34.52 2.76 0.04 0.29 0.45 31 G C T 55.09 2.32 8.89 12.74 105.96 45.43 -53.46 10.07 83.66 1.20 15.14 32.25 17.08 34.97 11.24 3.30 0.00 0.54 0.61 32 N C C 124.59 1.68 8.70 11.70 105.39 89.28 -88.13 68.58 94.19 1.00 4.82 81.30 2.17 11.52 2.58 1.33 0.00 0.52 0.57 33 L C C 118.49 3.47 9.51 14.75 103.64 144.96 -84.11 21.25 99.96 0.03 0.01 99.91 0.05 0.02 0.00 0.00 0.00 0.01 0.00