NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.2451 8.5798 109.1195 45.5880 0.0000 174.3056 2 F 4.5981 7.7576 114.2902 55.7042 40.7153 171.0917 3 C 5.2796 9.4561 123.0646 53.8914 37.1888 174.2835 4 R 4.3556 7.7451 122.4381 55.3981 33.4046 175.1151 5 C 4.8131 8.5846 116.9997 56.6458 36.3739 173.6178 6 L 4.2453 8.6148 126.2294 54.2309 39.4634 174.1296 7 C 4.8702 8.2755 118.7323 55.5779 42.2939 173.3639 8 R 4.7223 8.6752 125.5768 54.0750 31.8777 175.7285 9 R 4.7292 8.2942 123.8314 54.4456 27.3574 174.3908 10 G 3.5751 7.2896 115.3698 45.0280 0.0000 171.9594 11 V 4.3916 7.8996 114.9062 60.1544 35.7095 172.7097 12 C 5.1745 8.8008 122.2776 55.3028 43.1309 173.5049 13 R 4.4446 8.9487 123.7757 54.7082 32.5938 174.0660 14 C 5.3933 9.0605 122.6746 55.1109 39.7430 172.6455 15 I 4.5481 7.8459 117.5751 59.4588 41.4858 173.7162 16 C 4.9512 8.7945 122.4048 55.4085 43.3891 173.4511 17 T 4.6369 8.0250 117.2845 58.9963 71.5795 174.8283 18 R 3.9505 8.3060 119.1382 56.7195 29.3427 176.3132 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 8.58 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 7.76 4.60 0.00 3.17 3.08 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 0.00 0.00 0.00 0.00 3 C 9.46 5.28 0.00 2.93 3.02 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 4 R 7.75 4.36 0.00 1.88 1.86 0.00 3.30 0.00 0.00 3.36 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.63 0.00 5 C 8.58 4.81 0.00 2.98 3.08 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 0.00 0.00 0.00 0.00 6 L 8.61 4.25 0.00 1.98 1.70 1.04 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.28 4.87 0.00 2.96 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 8 R 8.68 4.72 0.00 1.84 1.76 0.00 3.10 0.00 0.00 3.10 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.54 0.00 9 R 8.29 4.73 0.00 1.81 1.86 0.00 3.45 0.00 0.00 3.23 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.57 0.00 10 G 7.29 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.90 4.39 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 0.65 0.00 0.00 0.94 0.00 0.00 12 C 8.80 5.17 0.00 2.94 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 13 R 8.95 4.44 0.00 1.66 1.85 0.00 3.28 0.00 0.00 3.17 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.73 0.00 14 C 9.06 5.39 0.00 2.86 3.08 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 0.00 0.00 0.00 0.00 15 I 7.85 4.55 1.83 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.97 0.90 0.00 0.00 16 C 8.79 4.95 0.00 2.93 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 4.64 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 18 R 8.31 3.95 0.00 1.97 2.04 0.00 2.97 0.00 0.00 3.34 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.58 0.00