NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.2737 8.3349 115.2902 57.6815 63.7212 171.6655 24 D 4.2624 8.3420 121.7315 53.0283 39.7928 175.7749 25 P 4.3599 0.0000 0.0000 64.6295 32.1911 178.2207 26 L 3.9125 7.7550 119.4121 58.1307 42.2068 178.8849 27 V 3.5375 7.6228 117.6333 65.9306 31.6512 177.6919 28 V 3.5657 7.8090 117.8285 66.1293 31.1938 177.6508 29 A 3.9002 8.0034 119.8931 55.0982 18.2791 179.0599 30 A 3.9336 7.9253 118.8498 55.6255 18.5428 179.2601 31 N 4.2004 8.4937 115.0595 56.8956 38.6697 177.6275 32 I 3.7150 7.6578 120.7254 64.4108 37.3454 178.2981 33 I 3.8517 8.2085 119.8197 63.7155 37.6460 178.0949 34 G 3.5694 7.9564 106.9225 47.6783 0.0000 175.6186 35 I 3.8352 7.7070 121.3851 62.4472 37.8727 177.5928 36 L 3.9812 7.8064 121.3857 58.8158 41.9311 177.7445 37 H 4.0988 7.8844 116.4927 59.4514 29.8613 176.6131 38 L 4.1921 8.0587 121.9177 58.2409 42.0822 178.6566 39 I 3.7137 8.0202 119.6861 64.8409 37.0844 178.4038 40 L 4.0844 8.5649 120.0167 57.1861 41.5378 179.2491 41 W 4.2736 8.4601 128.5422 60.7442 30.9021 178.2414 42 I 3.5377 7.8216 119.2227 64.2179 36.4775 178.0723 43 L 3.9291 7.6507 120.0631 58.2497 42.1806 178.5040 44 D 4.3954 8.0642 118.9188 57.0509 40.2611 178.9331 45 R 3.4481 7.2790 118.4778 58.9948 29.8730 178.7691 46 L 3.7242 7.2860 115.9566 55.9573 41.5891 178.4936 47 F 3.7427 7.0151 121.1312 60.3728 39.6230 175.6550 48 F 4.4139 5.4600 115.2597 57.9362 38.7983 173.6267 49 K 4.5264 7.8395 124.7590 55.9041 40.0806 176.6478 50 S 4.5752 7.8216 122.6592 57.4279 63.4715 174.7063 51 I 3.7422 8.1582 129.4099 63.9048 36.7587 177.5848 52 Y 4.2062 7.9336 119.8457 60.4027 38.9747 177.3144 53 R 3.2123 7.6586 118.4497 59.0358 30.3180 178.4657 54 F 3.8433 8.1715 117.6923 61.0879 39.1444 178.0817 55 F 4.2443 8.4185 116.7027 60.0413 38.5011 176.4952 56 E 4.3509 8.1476 116.7120 57.2857 29.6644 176.5197 57 H 4.5973 7.9687 116.1555 57.7756 31.1092 175.9698 58 G 3.7941 7.9424 107.2380 47.0475 0.0000 175.7378 59 L 4.1206 7.5157 118.9014 55.9231 41.7030 177.4216 60 K 4.1453 7.4653 122.9594 56.6045 33.2872 175.8427 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 S 8.33 4.27 0.00 3.85 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 24 D 8.34 4.26 0.00 2.83 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 P 0.00 4.36 0.00 2.15 2.10 0.00 3.59 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.14 0.00 26 L 7.76 3.91 0.00 1.75 1.65 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.62 3.54 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 1.09 0.00 0.00 0.93 0.00 0.00 28 V 7.81 3.57 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.96 0.00 0.00 29 A 8.00 3.90 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 A 7.93 3.93 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.49 4.20 0.00 3.06 2.91 0.00 0.00 7.11 6.91 0.00 0.00 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 I 7.66 3.71 2.05 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.64 0.92 0.00 0.00 33 I 8.21 3.85 2.04 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.36 0.98 0.00 0.00 34 G 7.96 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 I 7.71 3.84 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.34 0.99 0.00 0.00 36 L 7.81 3.98 0.00 2.03 1.76 0.93 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 37 H 7.88 4.10 0.00 3.27 3.33 0.00 5.81 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 8.06 4.19 0.00 1.83 1.84 0.96 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 39 I 8.02 3.71 2.10 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.68 0.93 0.00 0.00 40 L 8.56 4.08 0.00 2.01 1.78 1.02 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.46 4.27 0.00 3.52 3.28 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 42 I 7.82 3.54 1.92 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.14 0.89 0.00 0.00 43 L 7.65 3.93 0.00 1.83 1.69 0.92 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 44 D 8.06 4.40 0.00 2.83 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 7.28 3.45 0.00 1.70 1.75 0.00 3.17 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 1.15 0.00 46 L 7.29 3.72 0.00 1.52 1.61 0.86 0.52 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 47 F 7.02 3.74 0.00 2.83 2.40 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 48 F 5.46 4.41 0.00 3.03 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 K 7.84 4.53 0.00 1.62 1.68 0.00 1.74 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.34 1.40 7.81 50 S 7.82 4.58 0.00 4.20 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 I 8.16 3.74 1.78 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.62 0.54 0.00 0.00 52 Y 7.93 4.21 0.00 2.92 3.08 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 0.00 0.00 0.00 0.00 53 R 7.66 3.21 0.00 2.01 1.81 0.00 3.32 0.00 0.00 3.15 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 1.66 0.00 54 F 8.17 3.84 0.00 3.17 3.40 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 55 F 8.42 4.24 0.00 3.22 3.24 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 56 E 8.15 4.35 0.00 1.95 1.77 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 2.34 2.56 0.00 57 H 7.97 4.60 0.00 3.12 3.22 0.00 5.77 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 G 7.94 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 L 7.52 4.12 0.00 1.77 1.70 0.82 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 60 K 7.47 4.15 0.00 1.93 1.61 0.00 1.75 0.00 0.00 1.73 0.00 0.00 3.01 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.37 1.53 7.81