NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 I 3.2876 8.0244 121.3882 62.0845 38.9198 173.6722 2 N 3.7165 7.9854 117.5002 53.8794 35.7313 173.8978 3 Y 4.7604 8.1081 122.4412 56.4060 38.0619 175.1721 4 W 4.4558 7.8814 123.1889 54.6963 29.5121 177.3608 5 L 3.6379 8.7040 122.3374 55.4354 40.9607 173.0282 6 A 4.0586 7.3480 119.3187 53.4270 17.7054 176.3600 7 H 5.0206 8.1613 115.5723 55.5304 36.4384 173.7051 8 A 3.8257 8.5328 129.4874 51.0564 23.0516 177.3969 9 K 3.8611 10.2755 118.8373 56.6197 31.8037 172.8739 10 A 3.4366 7.8704 118.7140 54.6473 14.9930 178.2665 11 G 4.0515 7.8351 105.6182 45.8825 0.0000 173.6417 12 Y 3.9584 9.5745 120.2155 59.4692 39.2538 176.2729 13 I 3.8327 7.2145 118.8240 61.7503 38.7668 175.1254 14 V 4.2086 7.8590 127.4857 61.8927 33.4334 175.3662 15 H 5.0197 6.9700 107.4231 55.4168 30.7940 173.4819 16 W 4.8111 7.1985 120.4638 58.9604 30.8650 175.7123 17 T 4.1514 8.1907 116.7642 62.4230 69.2111 173.3810 18 A 4.1144 8.5770 130.3850 52.6246 18.3270 176.9959 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 I 8.02 3.29 1.70 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 1.03 0.75 0.00 0.00 2 N 7.99 3.72 0.00 2.72 2.71 0.00 0.00 6.79 6.10 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 3 Y 8.11 4.76 0.00 3.32 3.14 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 W 7.88 4.46 0.00 3.50 2.92 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 L 8.70 3.64 0.00 1.80 1.86 0.29 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.00 0.00 0.00 0.00 6 A 7.35 4.06 1.11 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 7 H 8.16 5.02 0.00 3.17 3.56 0.00 5.78 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 8.53 3.83 0.89 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 9 K 10.28 3.86 0.00 1.91 2.06 0.00 1.83 0.00 0.00 1.78 0.00 0.00 3.00 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.48 1.67 7.81 10 A 7.87 3.44 1.41 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 11 G 7.84 4.05 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 Y 9.57 3.96 0.00 3.32 3.03 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 I 7.21 3.83 1.85 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 1.08 0.93 0.00 0.00 14 V 7.86 4.21 1.81 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 0.11 0.00 0.00 -0.72 0.00 0.00 15 H 6.97 5.02 0.00 2.99 3.22 0.00 5.72 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 W 7.20 4.81 0.00 3.11 2.98 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 8.19 4.15 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 1.27 0.00 0.00 18 A 8.58 4.11 1.18 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