NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.6520 8.3493 119.5565 53.1641 42.5151 175.7519 2 D 4.4021 7.8549 119.1359 52.7092 40.1329 175.9589 3 G 3.9590 9.0005 109.2656 46.4572 0.0000 175.7877 4 L 4.4670 8.2290 119.1049 55.0651 41.7554 178.0479 5 D 4.5157 8.0335 120.7082 57.4944 40.8516 177.9781 6 E 4.1839 8.5202 120.4006 58.6902 29.6533 178.6173 7 A 3.9665 7.9615 120.3991 55.1734 18.5494 179.4983 8 F 4.0648 8.4231 116.6221 60.5439 38.8369 178.1032 9 S 4.2468 8.5192 114.4046 61.4497 62.8055 176.8427 10 R 3.9514 8.1892 121.7965 58.7354 29.5280 178.7369 11 L 3.8903 7.7788 119.2791 58.0279 42.5414 178.5537 12 A 4.1674 8.1280 120.6774 55.3506 18.2173 179.4962 13 Q 3.9908 8.3889 117.0823 59.2108 28.6265 179.3438 14 S 4.2548 8.2000 113.5247 60.3349 63.1044 175.5021 15 R 4.4947 7.6031 119.2552 56.2376 30.8897 176.0288 16 T 4.1521 7.6145 121.0203 63.7409 68.5626 174.4455 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 D 8.35 4.65 0.00 2.71 2.56 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.85 4.40 0.00 2.87 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 3 G 9.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.23 4.47 0.00 2.04 1.91 1.08 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 5 D 8.03 4.52 0.00 2.73 2.76 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 6 E 8.52 4.18 0.00 2.05 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.26 0.00 7 A 7.96 3.97 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 8 F 8.42 4.06 0.00 3.30 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 9 S 8.52 4.25 0.00 4.06 4.16 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 0.00 10 R 8.19 3.95 0.00 2.02 2.00 0.00 3.12 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.86 0.00 11 L 7.78 3.89 0.00 1.54 1.87 0.90 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 12 A 8.13 4.17 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.39 3.99 0.00 2.31 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.76 0.00 0.00 0.00 0.00 0.00 2.39 2.53 0.00 14 S 8.20 4.25 0.00 4.02 4.11 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 15 R 7.60 4.49 0.00 1.83 1.99 0.00 3.16 0.00 0.00 3.33 7.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.73 0.00 16 T 7.61 4.15 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