NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3992 8.0176 117.3241 62.9077 70.3388 174.2404 2 T 4.2772 8.0836 119.8576 60.9765 67.4808 175.0060 3 C 4.3681 8.9727 121.0369 58.6565 41.5573 175.0331 4 C 5.5484 8.7993 122.1037 54.3090 42.7008 173.4534 5 P 3.9327 0.0000 0.0000 63.7024 31.2893 176.1193 6 S 4.5505 7.2462 113.7351 56.3637 66.8699 174.9154 7 I 3.7925 8.1955 115.7328 63.6902 37.2697 178.3891 8 V 3.7620 7.9420 121.1641 65.0888 31.4943 177.6779 9 A 4.1237 8.3026 121.0302 54.9671 18.1885 179.6677 10 R 3.8797 8.4710 118.1612 59.3885 30.0422 178.7952 11 S 4.1631 8.3319 114.3593 61.7712 62.9566 176.3374 12 N 4.3730 8.6865 120.7966 55.6700 38.2649 177.1339 13 F 4.1395 8.5414 122.5697 61.6158 39.3153 177.0392 14 N 4.5731 8.7631 115.0800 56.0444 38.5343 177.3938 15 V 3.7176 8.1683 120.2680 65.8965 31.3915 176.8858 16 C 3.9100 8.6909 118.7404 59.9975 37.4544 175.7096 17 R 3.7410 7.8151 119.6095 59.1814 29.2384 178.4413 18 L 3.9684 7.8321 118.9514 57.6414 41.8038 176.3897 19 P 4.4061 0.0000 0.0000 65.0374 32.2177 177.4550 20 G 3.6139 8.3538 109.7676 49.9971 0.0000 177.8976 21 T 3.6032 6.2861 112.7530 66.3645 70.3983 171.7988 22 P 4.2236 0.0000 0.0000 63.0520 32.3423 177.3909 23 E 3.9507 9.0394 121.1205 59.7298 29.1614 179.3755 24 A 4.1073 7.9550 121.0484 54.7193 18.4128 179.3902 25 L 3.9246 7.7135 119.0730 57.5853 41.6221 178.9037 26 C 3.7453 7.7827 115.6322 59.7307 34.0102 175.9202 27 A 4.3806 7.9322 122.4533 55.6171 17.7432 179.8517 28 T 3.9730 8.3537 108.4595 64.8974 68.5369 176.1481 29 Y 4.2932 8.3689 119.0405 59.6754 38.3903 176.4776 30 T 4.4268 8.2403 107.1399 60.6127 69.5935 174.3941 31 G 3.9372 8.1487 108.2597 47.7385 0.0000 173.6902 32 C 5.4469 8.2637 113.9307 54.9078 38.5902 175.4714 33 I 4.4821 8.9682 114.2657 59.1795 39.4990 175.0578 34 I 4.4984 8.5801 129.3293 60.7626 37.0308 175.4429 35 I 4.4341 8.4762 121.9568 58.3542 39.4935 175.0119 36 P 3.9335 0.0000 0.0000 65.5794 31.4482 176.9941 37 G 3.7575 7.3053 104.8877 45.9974 0.0000 172.7597 38 A 4.6631 8.2930 120.2427 51.1349 19.1860 176.3559 39 T 4.6805 7.3499 110.3810 61.3557 70.8643 173.1356 40 C 4.8906 8.3299 120.7195 54.1917 41.0454 172.5203 41 P 4.4822 0.0000 0.0000 62.5630 31.5021 177.7472 42 G 3.7448 8.7637 109.7542 48.0231 0.0000 173.9164 43 D 4.9329 8.1262 116.4583 53.4899 40.1290 175.8201 44 Y 4.6639 8.4400 117.5436 58.1180 39.1661 175.9545 45 A 4.3313 8.0748 124.6638 51.3719 18.4698 177.5198 46 N 4.2566 8.3045 116.6870 53.1414 38.1927 174.6535 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 T 8.02 4.40 4.27 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 1.18 0.00 0.00 2 T 8.08 4.28 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 3 C 8.97 4.37 0.00 2.88 3.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 C 8.80 5.55 0.00 2.84 2.88 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 5 P 0.00 3.93 0.00 1.65 0.49 0.00 3.66 0.00 0.00 3.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.50 0.00 6 S 7.25 4.55 0.00 3.98 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 7 I 8.20 3.79 1.86 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 1.51 0.43 0.93 0.00 0.00 8 V 7.94 3.76 2.07 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 1.35 0.00 0.00 0.92 0.00 0.00 9 A 8.30 4.12 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.47 3.88 0.00 1.84 1.91 0.00 3.02 0.00 0.00 2.91 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.86 0.00 11 S 8.33 4.16 0.00 4.10 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 N 8.69 4.37 0.00 2.96 2.96 0.00 0.00 6.70 7.84 0.00 0.00 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 F 8.54 4.14 0.00 3.21 3.12 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 14 N 8.76 4.57 0.00 2.76 2.93 0.00 0.00 7.05 7.72 0.00 0.00 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 V 8.17 3.72 2.20 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 1.08 0.00 0.00 0.98 0.00 0.00 16 C 8.69 3.91 0.00 2.84 3.02 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 17 R 7.82 3.74 0.00 1.82 2.02 0.00 3.30 0.00 0.00 3.17 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.87 0.00 18 L 7.83 3.97 0.00 1.72 1.69 0.92 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 19 P 0.00 4.41 0.00 2.11 2.05 0.00 4.06 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.91 0.00 20 G 8.35 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 6.29 3.60 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 22 P 0.00 4.22 0.00 2.10 1.97 0.00 3.54 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 2.06 2.06 0.00 23 E 9.04 3.95 0.00 2.46 2.35 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 0.00 2.42 2.48 0.00 24 A 7.96 4.11 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.71 3.92 0.00 1.79 1.30 0.83 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 26 C 7.78 3.75 0.00 1.42 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 A 7.93 4.38 1.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.35 3.97 4.39 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 1.33 0.00 0.00 29 Y 8.37 4.29 0.00 2.81 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 30 T 8.24 4.43 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 31 G 8.15 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 32 C 8.26 5.45 0.00 3.20 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 33 I 8.97 4.48 1.74 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.71 0.80 0.00 0.00 34 I 8.58 4.50 1.93 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.64 0.97 0.00 0.00 35 I 8.48 4.43 1.82 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 1.13 0.82 0.00 0.00 36 P 0.00 3.93 0.00 2.04 2.19 0.00 3.67 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.12 0.00 37 G 7.31 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 A 8.29 4.66 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 39 T 7.35 4.68 4.23 0.00 0.00 0.00 0.00 0.00 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 40 C 8.33 4.89 0.00 3.00 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 P 0.00 4.48 0.00 2.30 1.99 0.00 3.63 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.03 0.00 42 G 8.76 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 D 8.13 4.93 0.00 2.87 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 Y 8.44 4.66 0.00 2.75 2.92 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.07 4.33 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 N 8.30 4.26 0.00 2.80 3.00 0.00 0.00 6.76 7.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00