NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9113 8.2127 109.7337 45.0990 0.0000 175.2981 2 C 3.9099 8.6928 120.4640 58.7576 43.6315 175.1978 3 C 4.1944 8.0065 118.9077 58.6509 44.3335 173.3526 4 S 4.3254 7.6829 111.8168 58.0818 63.1580 173.8493 5 N 4.6936 7.3052 118.1813 52.3830 39.3384 173.8242 6 P 4.4981 0.0000 0.0000 65.8521 31.7920 178.4988 7 V 3.5773 7.5199 118.3815 65.2178 31.6921 178.4512 8 C 4.5268 8.1134 118.5190 58.5107 42.5661 174.2343 9 H 4.4612 7.9957 119.0060 58.0216 29.4777 176.6408 10 L 3.8735 7.7002 121.7998 58.1904 42.2586 178.4682 11 E 4.1348 8.5358 118.6121 58.6973 30.9523 177.1475 12 H 5.0300 8.3069 116.1770 54.6545 28.0143 174.6180 13 S 4.6983 7.7583 109.5418 57.5373 62.5078 174.0404 14 N 4.5905 7.7509 117.1881 55.2186 39.5458 175.9550 15 L 4.0849 8.0367 118.2383 58.6476 40.6170 177.5820 16 C 4.3857 7.6113 121.8914 55.8687 44.4949 172.8445 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 1 G 8.21 3.91 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 2 C 8.69 3.91 0.00 2.97 3.04 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 3 C 8.01 4.19 0.00 2.96 3.07 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 4 S 7.68 4.33 0.00 4.01 3.92 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 5 N 7.31 4.69 0.00 2.93 2.81 0.00 0.00 6.90 7.88 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 6 P 0.00 4.50 0.00 2.27 2.28 0.00 3.70 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.01 0.00 7 V 7.52 3.58 2.09 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 1.11 0.00 0.00 0.94 0.00 0.00 8 C 8.11 4.53 0.00 3.01 3.17 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 9 H 8.00 4.46 0.00 3.55 3.51 0.00 5.92 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 L 7.70 3.87 0.00 1.95 1.73 0.90 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 11 E 8.54 4.13 0.00 2.26 1.99 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 2.34 2.50 0.00 12 H 8.31 5.03 0.00 3.29 3.24 0.00 5.80 0.00 0.00 0.00 0.00 7.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 S 7.76 4.70 0.00 4.01 3.83 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 14 N 7.75 4.59 0.00 2.70 2.78 0.00 0.00 7.15 7.79 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 15 L 8.04 4.08 0.00 1.80 1.82 0.98 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 16 C 7.61 4.39 0.00 3.00 2.82 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