NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.1914 8.3344 115.4172 58.4718 63.0889 170.2016 24 N 3.8987 8.9262 130.2064 52.5239 37.2155 172.3241 25 F 4.8523 9.2921 128.3169 56.4307 43.4451 173.0948 26 L 4.1309 7.8924 126.7368 52.9072 44.0507 176.1096 27 N 4.3448 7.8810 123.3866 51.8095 37.9283 171.7878 28 C 4.4540 8.0784 122.5943 57.4805 31.8047 172.2675 29 Y 5.1279 8.3864 127.9456 55.7950 41.1948 174.5928 30 V 4.1551 8.0660 124.9424 60.9390 34.6768 174.5071 31 S 4.1199 8.5873 114.3015 58.1715 62.6039 169.3965 32 G 4.3279 7.8122 112.0969 45.5860 0.0000 170.6986 33 F 4.4822 7.5693 112.4366 56.8819 39.9679 172.5983 34 H 4.4566 8.8211 117.8663 55.1361 28.9910 173.5733 35 P 4.2805 0.0000 0.0000 63.3304 31.5622 175.8744 36 S 4.5551 7.5286 113.1332 58.8417 64.8535 175.9813 37 D 4.7031 8.7380 120.1902 52.7482 40.9192 175.3929 38 I 4.1261 8.1466 124.9850 59.6278 37.5897 175.5101 39 E 4.4635 8.6762 127.2534 54.2635 30.3812 174.9980 40 V 4.3627 8.2699 126.0317 60.8872 33.7319 174.2398 41 D 4.6007 8.6287 125.7010 52.5221 43.6987 174.0037 42 L 4.6732 8.5695 126.3486 53.0469 43.3868 176.2513 43 L 4.6404 8.2225 125.4777 52.7039 42.3758 176.1856 44 K 4.1731 8.0372 121.7663 56.2181 33.1300 176.2596 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 23 S 8.33 4.19 0.00 4.02 4.02 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 N 8.93 3.90 0.00 2.98 2.93 0.00 0.00 6.94 6.15 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 F 9.29 4.85 0.00 2.99 2.83 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 L 7.89 4.13 0.00 1.41 1.35 0.86 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 27 N 7.88 4.34 0.00 2.51 2.69 0.00 0.00 7.19 7.80 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 28 C 8.08 4.45 0.00 2.93 2.83 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 29 Y 8.39 5.13 0.00 2.80 2.78 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 30 V 8.07 4.16 2.05 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 0.79 0.00 0.00 0.88 0.00 0.00 31 S 8.59 4.12 0.00 4.04 4.00 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 32 G 7.81 4.33 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 33 F 7.57 4.48 0.00 3.05 3.01 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 34 H 8.82 4.46 0.00 3.33 3.34 0.00 5.72 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 P 0.00 4.28 0.00 2.07 2.01 0.00 3.80 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.09 0.00 36 S 7.53 4.56 0.00 4.11 4.19 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 37 D 8.74 4.70 0.00 2.66 2.66 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 0.00 0.00 0.00 0.00 38 I 8.15 4.13 1.88 0.00 0.00 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.67 0.81 0.00 0.00 39 E 8.68 4.46 0.00 1.89 1.84 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 2.18 2.25 0.00 40 V 8.27 4.36 2.10 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 0.88 0.00 0.00 0.89 0.00 0.00 41 D 8.63 4.60 0.00 2.60 2.47 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 42 L 8.57 4.67 0.00 1.53 1.62 1.01 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 43 L 8.22 4.64 0.00 1.50 1.51 0.89 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 44 K 8.04 4.17 0.00 1.74 1.63 0.00 1.85 0.00 0.00 1.77 0.00 0.00 2.88 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.34 1.43 7.81