NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2010 8.2644 123.5824 52.1176 19.8842 175.5345 2 V 4.0848 8.1843 118.7281 60.9314 32.4417 169.4346 3 V 4.3494 8.4385 120.9941 59.2377 34.8540 174.7459 4 K 4.2401 8.6030 125.7941 54.9579 32.7426 175.5784 5 V 4.2655 8.1619 126.7591 60.0858 32.4567 173.3660 6 P 4.4692 0.0000 0.0000 62.5987 31.9605 175.5591 7 L 4.8231 8.2973 120.0014 52.9829 44.2653 176.1413 8 K 4.3534 8.5731 121.5033 54.5666 34.1215 176.0369 9 K 4.3301 8.1249 122.6388 55.0897 32.2514 175.8959 10 F 4.6881 8.5592 124.9770 55.3166 41.0962 175.9370 11 K 4.3931 8.4435 121.4093 56.4908 32.4566 178.1994 12 S 4.5499 8.6454 117.8959 57.4630 65.3712 175.6887 13 I 3.6536 8.1660 122.4508 64.6262 36.8044 178.4405 14 R 3.8727 8.0001 118.7590 59.6012 29.8068 178.0421 15 E 3.9719 8.6431 118.5299 59.8349 29.2627 179.4989 16 T 3.8784 7.9773 114.6418 66.8910 68.8010 176.2277 17 M 4.2139 8.2717 120.6712 58.4776 32.0345 179.0070 18 K 3.9922 8.4475 118.9788 59.4276 32.0114 178.9749 19 E 4.0511 8.4853 118.6166 58.0650 29.6289 177.8135 20 K 4.4371 7.8686 116.2705 55.8866 32.9422 176.4093 21 G 4.0155 7.9679 113.9365 45.6335 0.0000 173.4788 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 A 8.26 4.20 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.18 4.08 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 0.85 0.00 0.00 0.93 0.00 0.00 3 V 8.44 4.35 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 0.77 0.00 0.00 0.93 0.00 0.00 4 K 8.60 4.24 0.00 1.71 1.72 0.00 1.74 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.37 1.41 7.81 5 V 8.16 4.27 2.09 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 0.93 0.00 0.00 0.94 0.00 0.00 6 P 0.00 4.47 0.00 2.23 2.04 0.00 3.78 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.99 0.00 7 L 8.30 4.82 0.00 1.64 1.64 0.94 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 8 K 8.57 4.35 0.00 1.64 0.88 0.00 1.33 0.00 0.00 1.44 0.00 0.00 2.82 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.28 1.22 7.81 9 K 8.12 4.33 0.00 1.67 1.65 0.00 1.77 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.31 1.44 7.81 10 F 8.56 4.69 0.00 2.99 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 11 K 8.44 4.39 0.00 1.81 1.78 0.00 1.78 0.00 0.00 1.89 0.00 0.00 3.09 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.47 1.47 7.81 12 S 8.65 4.55 0.00 4.10 4.02 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 13 I 8.17 3.65 1.87 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 1.52 0.61 0.91 0.00 0.00 14 R 8.00 3.87 0.00 1.88 1.94 0.00 3.19 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.74 0.00 15 E 8.64 3.97 0.00 2.27 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.37 0.00 16 T 7.98 3.88 4.40 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 1.22 0.00 0.00 17 M 8.27 4.21 0.00 2.05 2.27 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.78 2.59 0.00 18 K 8.45 3.99 0.00 1.93 1.86 0.00 1.67 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.59 7.81 19 E 8.49 4.05 0.00 2.07 2.14 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 2.33 2.35 0.00 20 K 7.87 4.44 0.00 1.90 1.82 0.00 1.72 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.39 1.59 7.81 21 G 7.97 4.02 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 0.00 0.00 0.00