NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2218 8.1744 115.2295 62.2623 69.6166 174.6379 2 V 3.5047 7.6243 124.4802 63.5071 32.2024 174.5481 3 L 4.7381 8.5296 122.3329 53.4233 44.4478 175.1923 4 H 4.8633 8.7829 123.3160 53.9992 32.1912 176.2866 5 V 3.6060 8.1434 121.1960 66.2473 31.2940 178.0396 6 Q 3.9935 8.0697 117.2577 59.2831 28.4650 178.5868 7 E 3.9658 8.2237 117.3189 59.5691 29.3987 179.0987 8 I 3.9653 7.5325 119.7840 64.0994 37.0380 178.3633 9 R 4.1615 7.9113 117.8540 58.5306 30.1080 177.9671 10 D 4.5425 8.2300 117.4292 55.0953 41.2759 176.5774 11 M 4.3237 6.8467 118.0182 54.8503 33.1197 175.9649 12 T 4.3296 8.7940 116.1966 60.6094 68.4845 173.8087 13 P 4.2281 0.0000 0.0000 65.8970 31.3112 178.4762 14 A 4.2470 7.9174 118.3897 54.4328 18.7291 179.2537 15 E 4.0015 8.2252 117.5022 59.4018 29.4636 179.6690 16 R 3.9594 7.8700 117.9021 59.2911 30.2898 178.7258 17 E 4.1335 7.9421 116.7934 59.1152 29.4405 179.2385 18 A 4.0601 7.9390 120.7389 54.8948 18.4354 179.2883 19 E 3.9265 8.2125 118.0199 58.9563 29.5685 178.7674 20 L 3.9173 8.2694 120.9925 58.4145 42.3917 178.7189 21 D 4.3638 7.9269 118.2844 57.3236 40.6823 178.6927 22 D 4.3220 8.0367 119.2051 57.3803 40.8786 178.6604 23 L 3.9676 8.1784 119.6721 57.9182 41.6137 179.6496 24 K 3.8934 8.3363 118.5853 59.9460 31.9029 179.5145 25 T 3.8619 7.8322 115.4394 66.6138 68.3331 176.3734 26 E 3.9337 8.1930 121.2845 59.0363 29.5683 178.6795 27 L 3.8949 8.0921 120.4277 58.0843 42.1825 178.5887 28 L 3.9543 8.2126 120.6553 58.4704 42.0178 178.7904 29 N 4.3409 8.6469 116.4813 55.9737 38.3694 177.4180 30 A 3.9938 8.1837 122.5867 55.2468 18.4663 179.9068 31 R 3.8455 8.4914 116.8523 59.1888 30.1775 179.1772 32 A 3.9475 8.2281 120.7570 55.2445 18.4490 179.8270 33 V 3.5467 7.8861 116.7742 66.1379 31.4468 178.0746 34 Q 3.9327 8.2851 119.2504 59.1302 28.7389 177.9830 35 A 3.9929 8.4265 120.7668 54.3881 18.3614 178.3588 36 A 4.5366 7.6832 117.2864 51.2564 19.1031 177.4030 37 G 3.8276 8.1999 106.1906 46.8247 0.0000 174.5777 38 G 3.5860 8.5346 109.2013 45.3996 0.0000 174.5089 39 A 4.1875 8.6514 128.9981 54.0321 18.8676 177.8123 40 P 4.6595 0.0000 0.0000 62.5631 30.4574 176.6396 41 E 4.3297 8.7237 121.1176 58.1934 30.8320 177.4319 42 N 4.7725 8.4172 109.6362 52.2209 40.9070 173.4635 43 P 4.2093 0.0000 0.0000 65.5458 32.4686 179.0721 44 G 3.4808 8.1454 104.6607 47.5389 0.0000 175.9912 45 R 3.9016 8.3678 120.7868 59.2451 29.8699 178.9980 46 I 3.8526 7.7619 117.7668 63.7914 37.4390 177.7138 47 K 3.8445 7.6456 120.3814 59.3618 32.0704 178.6876 48 E 3.9603 8.1700 118.8506 59.4315 29.4222 179.0370 49 L 3.9831 8.3342 119.3656 58.1739 41.7293 179.9961 50 R 3.9341 7.5523 117.2485 59.1736 29.9259 179.3330 51 K 3.9464 7.7946 117.4928 59.3172 31.9730 179.2434 52 A 3.9732 8.4111 121.4416 55.3564 18.3481 179.7151 53 I 3.6177 7.8603 118.0372 64.3471 37.1204 178.5547 54 A 3.9856 7.8836 121.5449 55.1681 18.1650 179.7399 55 R 3.8494 8.1629 116.8728 59.5255 30.2047 179.2821 56 I 3.6861 7.9769 119.5645 64.4885 37.1525 178.5966 57 K 4.0040 8.0879 119.1342 59.7622 31.8521 179.5233 58 T 3.8515 8.3115 116.2766 66.6926 68.3970 176.7751 59 I 3.9406 7.9470 123.2500 64.0904 37.0811 178.3513 60 Q 4.2689 8.6707 119.3655 59.0314 28.3462 179.6627 61 G 3.5578 8.1343 106.5437 47.8057 0.0000 175.5776 62 E 3.9691 8.1276 121.4920 59.2538 29.5442 179.0540 63 E 4.2022 8.6686 115.5683 56.8485 29.7657 176.7738 64 G 3.6654 7.6327 106.7541 46.8920 0.0000 173.5721 65 D 4.8618 8.7350 125.1143 54.1854 41.5194 175.6020 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 8.17 4.22 4.22 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 0.00 0.00 0.00 1.25 0.00 0.00 2 V 7.62 3.50 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 0.80 0.00 0.00 0.93 0.00 0.00 3 L 8.53 4.74 0.00 1.58 1.50 0.93 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.78 4.86 0.00 3.28 3.21 0.00 5.87 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.14 3.61 2.10 0.00 0.00 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 0.94 0.00 0.00 6 Q 8.07 3.99 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.63 0.00 0.00 0.00 0.00 0.00 2.45 2.46 0.00 7 E 8.22 3.97 0.00 2.10 2.05 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 2.33 2.44 0.00 8 I 7.53 3.97 2.03 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 1.53 1.47 0.91 0.00 0.00 9 R 7.91 4.16 0.00 1.91 1.99 0.00 3.16 0.00 0.00 3.22 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.87 0.00 10 D 8.23 4.54 0.00 2.77 2.72 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 0.00 0.00 0.00 0.00 11 M 6.85 4.32 0.00 2.06 2.15 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.94 2.47 0.00 12 T 8.79 4.33 4.44 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 0.00 0.00 0.00 1.27 0.00 0.00 13 P 0.00 4.23 0.00 2.19 2.11 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.18 0.00 14 A 7.92 4.25 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.23 4.00 0.00 2.26 2.01 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 2.33 2.35 0.00 16 R 7.87 3.96 0.00 1.99 1.97 0.00 3.13 0.00 0.00 3.34 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.93 0.00 17 E 7.94 4.13 0.00 2.18 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.43 0.00 18 A 7.94 4.06 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 19 E 8.21 3.93 0.00 2.25 2.15 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 2.30 2.35 0.00 20 L 8.27 3.92 0.00 1.96 1.80 0.92 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 21 D 7.93 4.36 0.00 2.72 2.70 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 22 D 8.04 4.32 0.00 2.90 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 L 8.18 3.97 0.00 1.81 1.72 0.92 0.92 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 24 K 8.34 3.89 0.00 1.93 1.87 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.61 7.81 25 T 7.83 3.86 4.41 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 1.21 0.00 0.00 26 E 8.19 3.93 0.00 2.05 2.06 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 2.30 2.32 0.00 27 L 8.09 3.89 0.00 1.91 1.81 0.92 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.21 3.95 0.00 1.90 1.81 0.92 0.56 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 29 N 8.65 4.34 0.00 2.75 2.85 0.00 0.00 6.94 6.68 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 30 A 8.18 3.99 1.40 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 0.00 0.00 31 R 8.49 3.85 0.00 1.99 1.99 0.00 3.13 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 32 A 8.23 3.95 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.89 3.55 2.25 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 0.79 0.00 0.00 0.96 0.00 0.00 34 Q 8.29 3.93 0.00 2.24 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.56 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 35 A 8.43 3.99 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.68 4.54 1.35 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 0.00 0.00 0.00 0.00 0.00 37 G 8.20 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.53 3.59 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 0.00 39 A 8.65 4.19 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.66 0.00 2.19 2.16 0.00 3.62 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 1.98 1.99 0.00 41 E 8.72 4.33 0.00 1.89 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 2.34 2.45 0.00 42 N 8.42 4.77 0.00 2.69 2.68 0.00 0.00 6.81 8.03 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 43 P 0.00 4.21 0.00 2.17 2.13 0.00 3.59 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.13 0.00 44 G 8.15 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.37 3.90 0.00 2.01 1.98 0.00 3.30 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.78 0.00 46 I 7.76 3.85 1.87 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 1.52 1.35 0.96 0.00 0.00 47 K 7.65 3.84 0.00 2.02 2.02 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 8.17 3.96 0.00 2.20 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 2.59 2.49 0.00 49 L 8.33 3.98 0.00 1.79 1.74 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.55 3.93 0.00 2.03 1.97 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.83 0.00 51 K 7.79 3.95 0.00 1.95 1.84 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.41 3.97 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 53 I 7.86 3.62 2.00 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 1.45 1.20 0.91 0.00 0.00 54 A 7.88 3.99 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 55 R 8.16 3.85 0.00 2.05 2.00 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.92 0.00 56 I 7.98 3.69 1.87 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 1.52 0.72 0.96 0.00 0.00 57 K 8.09 4.00 0.00 1.98 1.86 0.00 1.75 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.62 7.81 58 T 8.31 3.85 4.40 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 1.21 0.00 0.00 59 I 7.95 3.94 1.99 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 1.80 1.38 0.91 0.00 0.00 60 Q 8.67 4.27 0.00 2.22 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.51 2.64 0.00 61 G 8.13 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 8.13 3.97 0.00 2.24 2.02 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 2.33 2.48 0.00 63 E 8.67 4.20 0.00 1.91 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.40 0.00 64 G 7.63 3.67 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 0.00 0.00 0.00 65 D 8.74 4.86 0.00 2.67 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