NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1971 8.2649 123.5823 52.5260 19.2601 172.4634 26 T 3.4404 8.1213 123.6456 60.4770 69.2839 170.5482 27 L 4.5639 8.7036 125.4962 55.7420 43.3848 172.7786 28 K 4.6547 8.1442 118.0741 56.4979 40.3500 176.7043 29 Y 5.1495 8.1488 119.0492 57.3385 41.7488 174.7335 30 I 4.9869 8.3032 119.3575 59.8417 41.7496 175.1038 31 C 4.5199 8.6651 124.2372 59.0655 32.1967 174.3222 32 A 4.3187 8.4433 126.8925 53.8545 18.7075 177.8055 33 E 4.5102 8.1237 112.4461 57.9487 31.9688 177.2877 34 C 4.4694 8.4481 111.2387 62.2663 30.3642 174.7248 35 S 3.9864 7.3158 115.3889 61.4882 61.0701 173.1574 36 S 4.4077 8.2877 119.9520 56.5432 65.2989 173.0466 37 K 3.9076 8.8105 125.4414 56.7093 30.9588 175.5799 38 L 3.9723 7.7950 126.4833 51.6185 42.4270 176.8729 39 S 3.9246 8.9005 111.6224 58.6359 63.9589 169.5695 40 L 4.3620 7.0243 123.7655 55.3641 46.9566 172.1513 41 S 4.4276 8.0953 119.8924 59.6725 66.3372 176.0374 42 R 4.0820 8.3442 118.2554 57.3060 30.7865 178.0073 43 T 3.4605 8.6456 114.3388 65.1351 67.4653 173.9624 44 D 4.6392 8.1850 120.1369 54.2487 40.2656 177.5158 45 A 3.6112 8.1482 124.0111 53.1891 18.4435 177.4436 46 V 4.6478 7.7918 109.1431 62.5316 32.3993 174.7793 47 R 4.9714 7.6961 122.1650 55.8812 30.5465 175.0036 48 C 4.6779 8.1069 122.9116 59.2115 34.6069 175.6206 49 K 4.2139 8.1234 122.5144 54.6786 29.2710 175.7779 50 D 4.8162 8.2740 124.8206 53.5097 39.2446 174.9174 51 C 4.0188 8.4393 123.4518 59.9824 28.1170 173.7625 52 G 3.4057 8.6672 113.6835 48.1349 0.0000 174.2658 53 H 4.0612 7.0624 116.7411 56.4045 25.0090 176.5446 54 R 4.5725 8.1429 132.8313 54.8992 29.4002 177.5982 55 I 3.6183 7.5352 111.4677 58.4413 37.7808 171.9459 56 L 4.4721 8.2910 129.6590 53.7998 41.6860 174.4832 57 L 4.4508 8.0363 124.3054 53.4937 43.7955 176.7599 58 K 4.4397 8.3043 118.1148 55.2942 32.9571 173.0751 59 A 3.5264 8.1038 124.3348 52.0014 18.1525 177.0858 60 R 3.9754 8.4945 121.0353 56.8138 30.6220 175.6516 61 T 4.5049 8.0095 116.5149 62.1634 69.9383 175.7710 62 K 4.1235 8.6971 123.7805 59.4635 32.3105 178.4913 63 R 3.9963 7.8788 113.8170 56.1913 29.6309 176.2802 64 L 4.2274 8.4061 121.4304 54.7227 42.4231 176.5672 65 V 4.3865 8.2962 115.3599 59.6410 33.5904 175.0787 66 Q 4.8195 8.4716 124.9385 54.4178 30.8118 174.3664 67 F 4.9110 8.5889 121.3857 55.3498 42.6268 174.7051 68 E 4.2004 8.6897 121.7615 56.4379 29.9143 176.8612 69 A 4.4610 8.5464 124.5353 52.3951 19.1664 177.6406 70 R 4.2157 7.8144 121.3801 56.7317 30.3408 176.3682 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 1.28 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 26 T 8.12 3.44 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 1.20 0.00 0.00 27 L 8.70 4.56 0.00 1.70 1.63 0.94 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.14 4.65 0.00 1.39 1.19 0.00 1.54 0.00 0.00 1.72 0.00 0.00 2.68 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.28 1.20 7.81 29 Y 8.15 5.15 0.00 2.88 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 I 8.30 4.99 1.90 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 1.09 0.93 0.00 0.00 31 C 8.67 4.52 0.00 2.99 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.44 4.32 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 8.12 4.51 0.00 1.89 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 2.14 2.19 0.00 34 C 8.45 4.47 0.00 3.09 3.03 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 0.00 0.00 0.00 0.00 35 S 7.32 3.99 0.00 4.04 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 36 S 8.29 4.41 0.00 3.96 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 37 K 8.81 3.91 0.00 1.77 1.89 0.00 1.74 0.00 0.00 1.64 0.00 0.00 2.74 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.47 1.47 7.81 38 L 7.79 3.97 0.00 1.65 1.54 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.90 3.92 0.00 3.91 3.81 0.00 0.00 0.00 0.00 0.00 0.00 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 7.02 4.36 0.00 1.47 1.33 0.94 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.10 4.43 0.00 3.90 3.62 0.00 0.00 0.00 0.00 0.00 0.00 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 8.34 4.08 0.00 1.90 1.89 0.00 3.28 0.00 0.00 3.35 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.66 0.00 43 T 8.65 3.46 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 8.19 4.64 0.00 2.66 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 8.15 3.61 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 46 V 7.79 4.65 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 1.07 0.00 0.00 0.97 0.00 0.00 47 R 7.70 4.97 0.00 1.84 1.74 0.00 3.28 0.00 0.00 3.15 7.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.60 0.00 48 C 8.11 4.68 0.00 2.91 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 8.12 4.21 0.00 1.79 1.77 0.00 1.78 0.00 0.00 1.63 0.00 0.00 2.73 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 8.27 4.82 0.00 2.67 2.89 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 51 C 8.44 4.02 0.00 3.06 2.98 0.00 0.00 0.00 0.00 0.00 0.00 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 8.67 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.06 4.06 0.00 3.26 3.62 0.00 5.71 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.14 4.57 0.00 1.81 2.04 0.00 3.26 0.00 0.00 2.25 7.08 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 7.54 3.62 1.87 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.57 0.91 0.00 0.00 56 L 8.29 4.47 0.00 1.81 1.83 1.11 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.04 4.45 0.00 1.70 1.60 0.91 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.30 4.44 0.00 1.49 1.70 0.00 1.86 0.00 0.00 1.70 0.00 0.00 3.10 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.35 1.38 7.81 59 A 8.10 3.53 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.49 3.98 0.00 1.80 1.92 0.00 3.25 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 1.66 1.73 0.00 61 T 8.01 4.50 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 1.24 0.00 0.00 62 K 8.70 4.12 0.00 1.74 1.88 0.00 1.67 0.00 0.00 1.77 0.00 0.00 3.16 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.45 1.50 7.81 63 R 7.88 4.00 0.00 1.93 1.97 0.00 3.04 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 64 L 8.41 4.23 0.00 1.69 1.69 0.94 0.93 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 65 V 8.30 4.39 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.00 0.00 1.25 0.00 0.00 66 Q 8.47 4.82 0.00 2.04 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.80 0.00 0.00 0.00 0.00 0.00 2.30 2.41 0.00 67 F 8.59 4.91 0.00 2.91 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 4.20 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 8.55 4.46 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 7.81 4.22 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 1.59 1.68 0.00