NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2002 8.2649 123.5825 52.6005 18.9262 172.9314 26 T 3.3637 8.5802 124.8347 61.9237 68.7445 170.6384 27 L 4.6613 8.7256 124.9356 55.6828 43.4729 173.2052 28 K 4.8496 8.1856 115.1082 57.6035 40.2660 175.4952 29 Y 5.3675 7.8840 115.6075 56.4726 42.7653 173.7368 30 I 5.0126 8.4201 120.2637 59.8992 41.5925 174.1272 31 C 4.9064 8.4451 122.8521 57.9545 33.1624 174.4501 32 A 4.1863 8.7218 126.1053 54.2279 18.5423 178.1425 33 E 4.5086 8.2015 112.6120 57.7653 32.0838 177.1105 34 C 4.6849 7.9463 112.9583 61.3018 30.3864 173.6305 35 S 4.3387 7.2696 116.6079 61.1601 60.8883 171.3961 36 S 4.4545 8.3407 121.4573 56.5835 65.0714 174.0096 37 K 3.9456 8.7670 125.3288 56.5273 31.2192 175.1672 38 L 3.9865 8.1340 127.8809 51.7773 42.2913 176.6655 39 S 4.2219 9.4208 111.6562 58.9373 64.0174 168.9798 40 L 4.3664 7.2267 124.4013 55.4861 46.9035 172.1306 41 S 4.2835 7.6937 120.4801 59.7176 67.0908 175.5913 42 R 4.2627 8.3678 118.1911 56.7994 31.1898 177.9638 43 T 3.5858 8.5473 114.9898 64.6953 67.2101 173.4304 44 D 4.3752 7.8464 118.9453 54.0232 40.5300 177.8438 45 A 3.6548 7.7140 123.7615 52.8695 18.3408 177.9317 46 V 4.5667 7.8547 107.5779 62.6144 31.8733 173.9617 47 R 5.2250 7.5707 120.2824 54.8970 33.1683 174.8357 48 C 4.8922 8.1775 117.3318 58.1906 35.3659 175.8803 49 K 4.3677 8.1438 121.9803 53.9564 30.3150 173.3985 50 D 4.7421 8.3780 122.2621 53.3458 37.8881 176.8472 51 C 4.2423 8.9283 114.7602 57.8906 30.8293 174.3092 52 G 3.6972 9.5069 114.6582 50.1805 0.0000 175.3471 53 H 4.0050 6.9099 114.9639 56.4893 24.4803 176.3641 54 R 4.5780 8.0599 127.7225 54.6968 30.4117 177.4798 55 I 3.6138 8.0744 111.9471 60.4485 36.7519 175.0822 56 L 4.8546 9.0751 117.5483 55.6111 42.1399 173.7961 57 L 4.6153 8.1051 121.7804 53.0669 44.3922 176.2395 58 K 4.4068 8.3294 117.5953 55.1379 33.2273 173.2837 59 A 3.5063 7.8746 123.6451 52.6283 17.9711 176.1497 60 R 3.7200 7.8993 120.6708 54.8317 32.2416 175.3185 61 T 4.5377 7.9815 117.4311 62.0388 70.1846 175.6277 62 K 4.0770 8.5149 122.4506 59.1325 32.3631 178.0692 63 R 4.0139 7.8521 115.6715 55.6000 29.2676 176.1606 64 L 4.0283 8.4687 123.0065 55.2831 42.2230 177.1054 65 V 4.3825 8.2973 114.7495 59.6659 33.5422 175.1310 66 Q 4.8027 8.4810 125.0868 54.4753 30.7490 174.3634 67 F 4.8775 8.5326 121.2039 55.4208 42.8142 174.7363 68 E 4.2456 8.6933 121.5026 56.4161 29.9690 177.0088 69 A 4.4889 8.3971 122.9911 52.4353 19.7326 177.7642 70 R 4.1792 7.8177 120.0463 56.3044 30.2905 176.3588 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 25 A 8.26 4.20 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 T 8.58 3.36 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 1.20 0.00 0.00 27 L 8.73 4.66 0.00 1.70 1.64 0.94 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.19 4.85 0.00 1.47 1.36 0.00 1.39 0.00 0.00 1.66 0.00 0.00 2.68 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.28 1.24 7.81 29 Y 7.88 5.37 0.00 2.82 2.76 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 30 I 8.42 5.01 1.89 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 1.16 0.79 0.95 0.00 0.00 31 C 8.45 4.91 0.00 3.03 2.79 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 32 A 8.72 4.19 1.27 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 0.00 0.00 0.00 33 E 8.20 4.51 0.00 1.88 1.91 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 0.00 2.13 2.19 0.00 34 C 7.95 4.68 0.00 3.11 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.27 4.34 0.00 4.03 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 S 8.34 4.45 0.00 3.92 3.90 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 0.00 0.00 0.00 37 K 8.77 3.95 0.00 1.77 1.90 0.00 1.74 0.00 0.00 1.64 0.00 0.00 2.81 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.48 1.49 7.81 38 L 8.13 3.99 0.00 1.63 1.55 0.93 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.42 4.22 0.00 3.92 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 L 7.23 4.37 0.00 1.46 1.34 0.98 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.69 4.28 0.00 4.03 3.60 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 42 R 8.37 4.26 0.00 1.90 1.88 0.00 3.23 0.00 0.00 3.34 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.65 0.00 43 T 8.55 3.59 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 44 D 7.85 4.38 0.00 2.67 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 A 7.71 3.65 1.33 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 0.00 0.00 46 V 7.85 4.57 2.11 0.00 0.00 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 0.00 0.00 0.97 0.00 0.00 47 R 7.57 5.22 0.00 1.82 1.86 0.00 3.21 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.58 0.00 48 C 8.18 4.89 0.00 2.89 3.01 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 49 K 8.14 4.37 0.00 1.79 1.78 0.00 1.81 0.00 0.00 1.64 0.00 0.00 2.77 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 8.38 4.74 0.00 2.71 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.93 4.24 0.00 3.18 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 52 G 9.51 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 6.91 4.00 0.00 3.24 3.48 0.00 5.71 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.06 4.58 0.00 1.81 2.05 0.00 3.25 0.00 0.00 2.25 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.59 0.00 55 I 8.07 3.61 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 1.68 0.64 0.91 0.00 0.00 56 L 9.08 4.85 0.00 1.77 1.80 1.04 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.11 4.62 0.00 1.65 1.54 0.91 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.33 4.41 0.00 1.50 1.73 0.00 1.92 0.00 0.00 1.72 0.00 0.00 3.11 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.40 1.46 7.81 59 A 7.87 3.51 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 R 7.90 3.72 0.00 1.81 1.88 0.00 3.24 0.00 0.00 3.25 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.74 0.00 61 T 7.98 4.54 4.26 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 1.26 0.00 0.00 62 K 8.51 4.08 0.00 1.74 1.87 0.00 1.65 0.00 0.00 1.77 0.00 0.00 3.17 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.45 1.49 7.81 63 R 7.85 4.01 0.00 1.93 1.99 0.00 3.07 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.66 0.00 64 L 8.47 4.03 0.00 1.68 1.72 0.94 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.30 4.38 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 1.19 0.00 0.00 66 Q 8.48 4.80 0.00 2.04 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.80 0.00 0.00 0.00 0.00 0.00 2.30 2.42 0.00 67 F 8.53 4.88 0.00 2.92 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 8.69 4.25 0.00 1.99 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 69 A 8.40 4.49 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 R 7.82 4.18 0.00 1.81 1.86 0.00 3.31 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.69 0.00