NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1655 8.2649 123.5814 52.2440 20.0591 176.6676 26 T 3.3633 7.7711 116.8216 61.4159 67.9599 170.8694 27 L 4.7386 8.0775 121.7191 56.6243 43.5124 172.5838 28 K 4.3085 7.8826 113.6358 57.6437 37.8137 174.8324 29 Y 4.9630 7.6486 116.8541 57.2773 43.2572 173.4149 30 I 5.6031 8.7138 119.8326 59.9852 42.1263 174.7024 31 C 4.6176 8.8282 126.5716 59.3449 32.2482 174.2407 32 A 4.1662 8.8131 127.4382 54.1312 18.3741 177.7158 33 E 4.4217 7.8919 113.6801 58.2206 30.9798 176.8872 34 C 4.2543 8.0357 112.1178 58.2644 30.9047 173.5242 35 S 4.3222 7.9998 112.7761 58.3005 61.1947 171.0610 36 S 4.7623 7.3667 117.1197 57.1287 66.4321 175.5368 37 K 5.1586 8.5378 122.0378 54.8935 30.4583 178.1177 38 L 4.2618 8.2725 129.3313 53.9990 43.5034 179.6808 39 S 4.7321 10.7700 108.7668 58.9751 62.6636 166.8355 40 L 4.7195 8.0796 125.5265 53.4188 45.7046 175.4608 41 S 4.6105 7.8374 113.9125 57.0299 64.9964 174.0614 42 R 4.0939 8.2505 118.8653 57.2392 30.3387 175.9122 43 T 3.4695 8.3902 112.4813 65.4106 65.7290 172.6054 44 D 4.7880 7.8477 115.8870 52.6711 44.6037 177.9075 45 A 3.5427 8.1208 123.9493 52.5823 17.8700 180.7041 46 V 3.9453 7.8892 113.6791 63.5431 34.2833 171.0036 47 R 4.2521 7.6474 126.0854 56.7822 32.8618 171.1175 48 C 4.9731 8.3786 119.3134 57.8162 33.6539 172.8698 49 K 4.3005 8.6441 119.6866 57.2839 31.5974 173.9845 50 D 5.0871 9.0308 124.6444 53.6676 39.1055 175.2523 51 C 4.4805 7.4601 114.2616 55.4832 28.7033 174.6407 52 G 3.7697 8.2166 116.5794 46.8109 0.0000 170.6500 53 H 4.2950 9.8365 117.8336 55.9239 28.0061 176.5923 54 R 4.4514 8.3952 125.2695 56.2858 29.1422 178.5021 55 I 3.6943 7.3212 113.1490 57.8343 38.0382 171.8205 56 L 3.8205 7.9537 131.1992 53.4145 41.6736 174.0968 57 L 4.6747 8.8331 123.9511 53.0241 43.9385 177.1521 58 K 4.5712 8.5517 123.9109 57.0062 31.4626 176.8447 59 A 3.4755 7.4917 124.5078 53.4505 18.5335 174.0488 60 R 4.7468 8.1581 113.8559 55.9525 32.5590 175.0865 61 T 4.7396 8.3256 111.4720 62.1102 72.0602 173.5084 62 K 4.3782 8.3456 121.6850 58.0258 33.5445 179.7972 63 R 4.2360 8.2297 116.1849 60.8902 28.4135 177.6090 64 L 3.3231 9.0086 116.2641 54.1063 41.3018 176.0722 65 V 3.8355 8.0517 122.2935 61.8055 32.4884 174.9691 66 Q 4.4076 8.1239 127.7051 54.8782 30.1446 174.6127 67 F 4.9892 8.3175 122.0995 55.3486 42.3671 174.7630 68 E 4.1137 9.1044 124.4290 56.6974 29.7820 176.5503 69 A 4.6413 8.6079 125.5690 52.0973 19.4792 177.0377 70 R 4.2282 7.9207 123.4322 57.7336 30.3823 176.4589 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 4.17 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 7.77 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 8.08 4.74 0.00 1.86 1.81 0.96 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.88 4.31 0.00 1.55 1.09 0.00 1.76 0.00 0.00 1.68 0.00 0.00 2.83 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.13 1.36 7.81 29 Y 7.65 4.96 0.00 2.97 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 30 I 8.71 5.60 1.91 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 1.12 0.24 0.94 0.00 0.00 31 C 8.83 4.62 0.00 3.04 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 32 A 8.81 4.17 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.89 4.42 0.00 1.98 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.18 0.00 34 C 8.04 4.25 0.00 3.09 3.07 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 0.00 0.00 0.00 0.00 35 S 8.00 4.32 0.00 4.10 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 S 7.37 4.76 0.00 3.90 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 37 K 8.54 5.16 0.00 1.68 1.83 0.00 1.81 0.00 0.00 0.86 0.00 0.00 2.88 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.45 1.29 7.81 38 L 8.27 4.26 0.00 1.69 1.07 0.94 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 39 S 10.77 4.73 0.00 4.08 4.29 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 40 L 8.08 4.72 0.00 1.58 1.48 1.03 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.84 4.61 0.00 4.04 3.92 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 42 R 8.25 4.09 0.00 1.82 1.91 0.00 3.36 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 43 T 8.39 3.47 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 44 D 7.85 4.79 0.00 2.83 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 8.12 3.54 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 V 7.89 3.95 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.00 0.00 0.83 0.00 0.00 47 R 7.65 4.25 0.00 1.73 1.74 0.00 3.21 0.00 0.00 3.13 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.46 0.00 48 C 8.38 4.97 0.00 2.93 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 K 8.64 4.30 0.00 1.77 1.76 0.00 1.82 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.36 1.38 7.81 50 D 9.03 5.09 0.00 2.76 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 51 C 7.46 4.48 0.00 2.79 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 52 G 8.22 3.77 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 0.00 0.00 0.00 0.00 0.00 0.00 53 H 9.84 4.30 0.00 3.22 3.27 0.00 5.62 0.00 0.00 0.00 0.00 6.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.40 4.45 0.00 1.80 1.93 0.00 3.20 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.89 0.00 55 I 7.32 3.69 1.88 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 1.43 0.55 0.91 0.00 0.00 56 L 7.95 3.82 0.00 1.79 1.77 0.72 0.99 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 8.83 4.67 0.00 1.69 1.60 0.94 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.55 4.57 0.00 1.80 1.76 0.00 1.93 0.00 0.00 1.67 0.00 0.00 2.83 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.19 1.50 7.81 59 A 7.49 3.48 1.15 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 0.00 0.00 60 R 8.16 4.75 0.00 1.70 1.78 0.00 3.24 0.00 0.00 3.24 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.66 0.00 61 T 8.33 4.74 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 62 K 8.35 4.38 0.00 1.83 1.81 0.00 1.53 0.00 0.00 1.84 0.00 0.00 3.04 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.43 1.44 7.81 63 R 8.23 4.24 0.00 1.89 2.01 0.00 3.02 0.00 0.00 3.20 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.62 0.00 64 L 9.01 3.32 0.00 1.71 1.85 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.05 3.84 1.88 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 0.25 0.00 0.00 0.89 0.00 0.00 66 Q 8.12 4.41 0.00 1.98 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.47 0.00 0.00 0.00 0.00 0.00 2.27 2.35 0.00 67 F 8.32 4.99 0.00 3.05 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 68 E 9.10 4.11 0.00 2.01 1.94 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 2.37 2.44 0.00 69 A 8.61 4.64 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 70 R 7.92 4.23 0.00 1.80 1.85 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 1.57 1.67 0.00