NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 9 L 4.3344 8.0427 120.9950 55.7744 42.2029 178.2619 10 V 3.4489 8.4569 119.0630 64.7488 32.2243 175.0819 11 L 4.1358 8.1900 118.7859 57.5113 41.8863 178.9046 12 G 3.7781 7.7663 105.4966 47.7903 0.0000 175.2574 13 L 3.9595 8.0101 122.6277 57.9312 42.2777 178.9379 14 V 3.4915 7.6272 112.3076 64.9320 31.4323 178.7729 15 F 4.1297 8.0822 116.8295 60.2724 38.9814 177.3693 16 A 3.9448 8.2736 119.5059 54.3566 18.0906 179.0188 17 T 4.1260 8.0196 114.2697 64.9894 69.1744 176.9256 18 L 4.0079 7.7101 122.1564 58.0589 42.1041 179.0376 19 G 3.9305 8.8903 105.5966 47.9119 0.0000 175.4759 20 G 4.2007 7.9868 108.5180 46.2841 0.0000 174.9982 21 L 4.0450 7.8070 121.8502 56.6508 42.2604 177.8078 22 F 4.5605 8.0996 120.0121 60.4015 39.3719 175.6014 23 Y 2.0000 6.8866 118.0774 59.9051 38.2052 177.5160 24 A 3.8955 7.9615 121.7975 55.4382 18.3778 179.1632 25 A 4.0268 7.6381 119.6941 54.7920 18.2003 179.2751 26 Y 4.1086 7.2777 113.1002 60.8463 38.1700 178.7520 27 Q 4.0205 7.4169 119.0010 58.3415 29.2104 178.1511 28 Q 3.9166 7.7825 118.4538 59.7295 28.7319 178.4550 29 Y 4.3874 7.5122 116.2597 60.3831 38.0929 177.4727 30 K 4.3614 7.5703 119.1617 57.3580 33.7432 177.8915 31 R 3.8856 8.9120 120.2856 58.3834 30.4056 174.8460 32 P 4.5286 0.0000 0.0000 62.7355 33.3162 172.7275 33 N 4.9462 8.8552 117.2066 52.5400 36.6047 176.7325 34 E 4.3788 8.5261 120.4153 56.2422 31.5386 173.5468 35 L 4.2386 8.3573 125.7821 55.7832 42.7020 174.1693 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 9 L 8.04 4.33 0.00 1.85 1.76 0.93 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 10 V 8.46 3.45 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.93 0.00 0.00 11 L 8.19 4.14 0.00 1.80 1.84 0.94 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 12 G 7.77 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.01 3.96 0.00 1.86 1.67 0.91 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 14 V 7.63 3.49 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.45 0.00 0.00 15 F 8.08 4.13 0.00 3.14 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 A 8.27 3.94 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 T 8.02 4.13 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 18 L 7.71 4.01 0.00 1.70 1.85 1.01 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 19 G 8.89 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 G 7.99 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 L 7.81 4.04 0.00 1.84 1.87 0.90 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 22 F 8.10 4.56 0.00 3.50 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 Y 6.89 2.00 0.00 2.64 2.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 A 7.96 3.90 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 A 7.64 4.03 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Y 7.28 4.11 0.00 2.29 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 Q 7.42 4.02 0.00 2.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.82 0.00 0.00 0.00 0.00 0.00 1.98 2.37 0.00 28 Q 7.78 3.92 0.00 2.17 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.67 0.00 0.00 0.00 0.00 0.00 2.46 2.50 0.00 29 Y 7.51 4.39 0.00 2.98 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 K 7.57 4.36 0.00 1.73 2.00 0.00 1.83 0.00 0.00 1.62 0.00 0.00 3.01 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.36 1.35 7.81 31 R 8.91 3.89 0.00 1.68 2.11 0.00 3.35 0.00 0.00 3.29 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.64 0.00 32 P 0.00 4.53 0.00 2.22 2.06 0.00 3.88 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 33 N 8.86 4.95 0.00 2.79 2.35 0.00 0.00 5.97 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 E 8.53 4.38 0.00 1.91 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.31 0.00 35 L 8.36 4.24 0.00 1.66 1.52 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00