NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 G 3.9425 8.3549 109.7364 44.8437 0.0000 173.1698 24 E 3.8247 8.4785 118.6945 55.2963 29.7816 175.2369 25 L 4.2200 9.0924 126.2741 54.2749 43.6567 176.0432 26 I 3.9435 8.3460 127.7602 61.0146 37.7518 175.9330 27 G 4.0119 8.4675 114.1207 44.8485 0.0000 172.7898 28 T 4.5627 8.1610 117.1543 61.2806 70.8537 173.7099 29 L 4.5511 8.1902 126.8032 53.3687 43.4672 175.8874 30 N 4.5291 8.5586 123.2660 52.6171 39.3405 174.8210 31 A 4.0674 8.4065 125.1084 52.0033 19.1729 176.9947 32 A 4.3885 8.3205 125.4987 51.1176 19.8311 177.1631 33 K 4.2743 8.3849 121.9663 55.5916 33.0438 177.8015 34 V 3.8907 8.1517 117.1113 60.0079 32.2964 174.2641 35 P 4.2605 0.0000 0.0000 62.8467 31.5288 176.3363 36 A 4.2272 8.2764 123.7489 51.7038 19.2007 177.2236 37 D 4.5382 8.5553 118.3669 54.8088 40.8334 176.8438 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 23 G 8.35 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 24 E 8.48 3.82 0.00 2.05 1.90 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 2.31 2.36 0.00 25 L 9.09 4.22 0.00 1.58 1.57 0.92 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 26 I 8.35 3.94 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.65 0.91 0.00 0.00 27 G 8.47 4.01 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 0.00 0.00 0.00 28 T 8.16 4.56 4.24 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 1.21 0.00 0.00 29 L 8.19 4.55 0.00 1.57 1.55 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 30 N 8.56 4.53 0.00 2.75 2.73 0.00 0.00 7.05 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 31 A 8.41 4.07 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 32 A 8.32 4.39 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 33 K 8.38 4.27 0.00 1.76 1.76 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.45 7.81 34 V 8.15 3.89 2.08 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 0.72 0.00 0.00 0.93 0.00 0.00 35 P 0.00 4.26 0.00 2.17 2.06 0.00 3.76 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 36 A 8.28 4.23 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 D 8.56 4.54 0.00 2.68 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00