NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4055 8.0333 110.9477 61.4477 70.3832 174.6450 6 T 3.7311 8.4613 119.5958 65.9807 68.2918 174.8478 7 Y 4.1783 8.5836 122.9432 60.9560 39.3479 177.7735 8 A 3.7742 8.2148 121.3663 55.2785 18.2183 179.3449 9 D 4.3006 8.0381 116.5326 57.2567 41.1638 178.5842 10 F 4.3035 8.4700 121.4114 61.5108 39.2792 177.3142 11 I 3.3033 7.4463 117.8818 63.9902 36.8968 177.6613 12 A 4.1647 7.5202 119.3925 52.3679 18.7148 177.6880 13 S 4.2554 7.1019 112.1827 57.8243 63.8596 174.1926 14 G 3.9411 8.3837 108.0778 45.8584 0.0000 174.2662 15 R 4.6142 7.6676 117.8729 55.9396 30.5727 176.8372 16 T 4.1534 7.7521 108.4354 61.7984 69.8300 174.7301 17 G 3.8905 7.6256 110.8977 44.1723 0.0000 172.9756 18 R 3.9727 8.3825 118.4960 56.4009 30.2193 176.6895 19 R 4.4857 8.4012 122.2669 54.8460 31.5502 175.9239 20 N 4.6167 8.4897 119.5588 52.2267 39.6425 175.1067 21 A 4.2237 8.2763 124.6243 51.8876 19.2545 177.2643 22 I 4.1112 7.9039 113.2330 60.4212 38.8927 174.5239 23 H 5.0412 8.0095 116.0416 54.0271 31.8053 173.0301 24 D 4.5699 8.5687 117.9012 53.5184 39.3645 175.7661 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 5 T 8.03 4.41 4.34 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 1.27 0.00 0.00 6 T 8.46 3.73 4.30 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 7 Y 8.58 4.18 0.00 3.13 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 8.21 3.77 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.04 4.30 0.00 2.87 2.77 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 0.00 0.00 0.00 10 F 8.47 4.30 0.00 3.07 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 11 I 7.45 3.30 1.48 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.18 0.75 0.00 0.00 12 A 7.52 4.16 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.10 4.26 0.00 3.94 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 14 G 8.38 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.67 4.61 0.00 1.82 1.99 0.00 3.34 0.00 0.00 3.31 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.68 0.00 16 T 7.75 4.15 3.95 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 0.22 0.00 0.00 17 G 7.63 3.89 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 0.00 18 R 8.38 3.97 0.00 1.82 1.91 0.00 3.21 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.40 4.49 0.00 1.81 1.87 0.00 3.24 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.88 0.00 20 N 8.49 4.62 0.00 2.70 2.73 0.00 0.00 7.01 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.28 4.22 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 22 I 7.90 4.11 1.83 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.65 0.89 0.00 0.00 23 H 8.01 5.04 0.00 3.20 3.29 0.00 5.48 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.57 4.57 0.00 2.77 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00