NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2708 8.1014 117.2901 56.5224 30.7735 174.2727 2 G 3.7618 8.6061 104.3726 45.3288 0.0000 172.0923 3 W 4.2585 7.9165 127.7499 56.3215 32.1098 173.6260 4 V 3.9653 7.5653 125.9546 60.4904 31.8105 174.8614 5 E 2.9881 8.2610 128.5540 56.3248 30.1964 175.4910 6 I 4.1688 7.7628 125.6017 62.3385 38.9937 174.3964 7 C 5.0081 7.4223 109.9362 54.2072 44.7119 173.2374 8 A 4.4707 8.4903 121.9351 52.1331 19.1806 176.3890 9 A 5.3340 8.4701 122.1626 50.2403 23.2253 175.3192 10 D 4.7461 8.7879 119.2417 52.0697 41.6428 177.0723 11 D 4.2741 8.4231 117.6745 57.2782 40.6847 176.9650 12 Y 4.3981 8.0406 114.4389 57.7732 38.2876 176.1724 13 G 3.9777 8.3814 108.4095 45.5706 0.0000 173.7402 14 R 4.4666 8.3460 118.9131 54.6183 31.5025 175.6659 15 C 4.9018 8.5333 118.8830 56.9158 40.9318 175.0605 16 L 3.9936 8.6455 124.4052 58.0048 41.4358 178.9148 17 T 3.9351 8.0102 107.7718 64.3957 68.7337 173.4308 18 E 4.0810 8.3174 127.0545 56.4483 29.5351 176.1248 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 R 8.10 4.27 0.00 2.04 2.16 0.00 3.10 0.00 0.00 3.35 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.67 0.00 2 G 8.61 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 W 7.92 4.26 0.00 3.25 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 4 V 7.57 3.97 1.83 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 0.68 0.00 0.00 0.85 0.00 0.00 5 E 8.26 2.99 0.00 2.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.53 0.00 6 I 7.76 4.17 1.78 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.90 0.86 0.00 0.00 7 C 7.42 5.01 0.00 2.93 2.99 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 0.00 0.00 0.00 8 A 8.49 4.47 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.47 5.33 1.24 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 0.00 0.00 10 D 8.79 4.75 0.00 2.93 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.42 4.27 0.00 2.21 2.34 0.00 0.00 0.00 0.00 0.00 0.00 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 8.04 4.40 0.00 3.17 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 13 G 8.38 3.98 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 0.00 0.00 0.00 14 R 8.35 4.47 0.00 2.14 2.14 0.00 3.15 0.00 0.00 3.15 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.71 0.00 15 C 8.53 4.90 0.00 3.00 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 16 L 8.65 3.99 0.00 1.65 1.75 0.94 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 17 T 8.01 3.94 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 1.22 0.00 0.00 18 E 8.32 4.08 0.00 2.00 1.95 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 2.33 2.28 0.00