NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4004 8.0333 110.9470 61.4124 70.3906 174.5749 6 T 3.7397 8.4894 119.8269 66.1291 68.2882 174.9367 7 Y 4.1639 8.5196 122.9440 60.7943 39.2146 177.6617 8 A 3.9115 8.0924 121.3440 55.2056 18.2363 179.3276 9 D 4.2947 8.0372 116.5562 57.3533 41.1057 178.5229 10 F 4.3815 8.5672 121.4901 61.5457 39.2639 177.3742 11 I 3.2137 7.5094 117.6285 63.4525 36.8604 177.3047 12 A 4.3222 7.3234 119.2602 51.4246 19.1354 177.2441 13 S 4.3528 7.3463 112.9731 57.2430 64.2212 174.4814 14 G 3.8765 8.3524 107.5395 46.1413 0.0000 174.0860 15 R 4.6631 7.4716 118.7382 55.9268 30.7846 176.4433 16 T 4.0430 7.7943 107.3956 61.9656 69.8375 174.8754 17 G 3.9356 7.5506 111.1178 44.1050 0.0000 173.1977 18 R 3.9807 8.3680 118.1941 56.3662 30.4018 176.5704 19 R 4.5541 8.3108 121.3268 54.2413 31.5911 176.1264 20 N 4.4529 8.6114 120.5810 52.8517 39.2807 175.0091 21 A 4.1846 8.3526 124.7219 52.0365 19.2653 176.9041 22 I 4.3500 7.8777 113.1523 59.6874 39.5305 175.3726 23 H 4.8472 8.5615 117.4317 55.4402 31.1216 173.7771 24 D 4.5522 8.0889 122.9390 53.2559 39.4957 176.0847 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 4.40 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 6 T 8.49 3.74 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 8.52 4.16 0.00 3.03 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 3.91 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.29 0.00 2.89 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 8.57 4.38 0.00 2.99 3.09 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 0.00 0.00 0.00 0.00 11 I 7.51 3.21 1.62 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.20 0.76 0.00 0.00 12 A 7.32 4.32 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 13 S 7.35 4.35 0.00 3.94 4.03 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 14 G 8.35 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.47 4.66 0.00 1.87 1.93 0.00 3.32 0.00 0.00 3.29 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.69 0.00 16 T 7.79 4.04 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 17 G 7.55 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 18 R 8.37 3.98 0.00 1.82 1.90 0.00 3.20 0.00 0.00 3.23 7.33 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 8.31 4.55 0.00 1.80 1.87 0.00 3.25 0.00 0.00 3.30 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.86 0.00 20 N 8.61 4.45 0.00 2.71 2.75 0.00 0.00 7.11 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 8.35 4.18 1.20 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 0.00 0.00 0.00 22 I 7.88 4.35 1.84 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 1.39 0.67 0.88 0.00 0.00 23 H 8.56 4.85 0.00 3.13 3.34 0.00 5.68 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.09 4.55 0.00 2.78 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