NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 578 A 4.3223 8.2644 123.5834 52.8851 19.9376 174.7660 579 M 4.2695 8.0711 121.6737 54.8442 38.5483 175.3940 580 A 4.4478 7.8394 117.4878 51.7330 21.1899 176.2583 581 D 4.7246 8.0758 120.7905 54.3081 39.8889 175.4512 582 I 3.8634 7.8829 122.8734 63.2507 39.3156 176.2610 583 G 3.9699 7.6525 112.9101 46.0120 0.0000 173.2318 584 S 4.1859 8.2388 112.9074 57.5887 64.4227 175.6466 585 A 3.8880 8.6829 129.4868 54.6867 18.4361 179.0796 586 S 3.4220 8.2508 108.8942 58.2854 63.2652 170.0382 587 G 4.3281 9.1916 110.5834 45.1657 0.0000 172.7201 588 Y 4.3459 7.3914 116.2272 57.6574 42.1239 167.9945 589 V 3.3394 7.5281 127.4528 61.6867 32.3781 171.2580 590 P 4.5100 0.0000 0.0000 62.7600 30.4021 174.6586 591 E 4.2311 8.0429 116.3650 58.7971 29.5167 177.4719 592 E 4.1740 8.2407 121.0876 59.9893 30.0478 179.5249 593 I 3.8677 7.7676 119.2574 63.4598 37.1994 178.0175 594 W 4.0410 8.7656 129.8592 60.2313 30.4739 178.2274 595 K 4.0028 8.2327 116.5519 59.5770 31.7932 179.0033 596 K 4.0301 7.9550 117.8138 59.4779 31.9023 179.0205 597 A 3.8721 7.7503 120.3892 55.6182 18.2834 179.5773 598 E 3.6465 7.8470 116.8102 59.1906 29.3301 179.1947 599 E 3.8463 8.2008 119.3377 59.1192 29.7674 178.4409 600 A 3.9339 7.9551 120.3700 55.4883 18.3834 179.6985 601 V 3.5356 7.4450 116.4621 66.1034 31.5872 178.0399 602 N 4.3588 8.0262 115.9456 56.1533 38.3423 177.2603 603 E 3.9383 8.4845 120.6001 59.4856 29.6269 179.8348 604 V 3.6824 7.8499 118.9610 64.5255 31.0770 178.6332 605 K 3.9191 8.0832 119.4168 59.4766 31.7959 179.3501 606 R 4.0357 7.8696 117.2817 59.0247 30.0983 178.3256 607 Q 4.0813 8.1030 118.0980 58.7729 28.8384 177.8111 608 A 3.7396 8.2547 122.1265 55.7308 18.1931 179.5106 609 M 4.0106 7.7551 113.9243 58.8614 30.9775 179.0757 610 T 3.8573 8.6382 117.5728 66.5056 68.4234 176.4892 611 E 4.0148 7.6878 119.4337 58.8833 29.5733 179.1054 612 L 4.2167 7.6157 118.6560 57.4877 42.0114 178.4767 613 Q 3.8820 8.0850 118.5113 58.5071 28.7544 177.7647 614 K 4.3583 7.5885 117.6800 55.6638 33.2642 176.3021 615 A 4.1412 8.4523 129.1282 53.3163 19.2580 177.4060 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 578 A 8.26 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 0.00 579 M 8.07 4.27 0.00 2.03 2.02 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 2.41 2.61 0.00 580 A 7.84 4.45 1.24 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 0.00 0.00 0.00 581 D 8.08 4.72 0.00 2.65 2.61 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 0.00 582 I 7.88 3.86 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 1.35 0.93 0.92 0.00 0.00 583 G 7.65 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 0.00 0.00 0.00 584 S 8.24 4.19 0.00 3.81 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 0.00 585 A 8.68 3.89 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 586 S 8.25 3.42 0.00 4.07 3.88 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 0.00 587 G 9.19 4.33 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 0.00 588 Y 7.39 4.35 0.00 2.81 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 589 V 7.53 3.34 2.38 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 1.15 0.00 0.00 1.23 0.00 0.00 590 P 0.00 4.51 0.00 2.06 1.96 0.00 3.67 0.00 0.00 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.99 0.00 591 E 8.04 4.23 0.00 2.05 1.83 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 2.34 2.42 0.00 592 E 8.24 4.17 0.00 2.06 2.04 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 2.42 2.50 0.00 593 I 7.77 3.87 1.92 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 1.53 1.30 0.94 0.00 0.00 594 W 8.77 4.04 0.00 3.54 3.20 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 0.00 0.00 0.00 0.00 595 K 8.23 4.00 0.00 1.82 1.91 0.00 1.86 0.00 0.00 1.76 0.00 0.00 3.06 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.56 1.70 7.81 596 K 7.96 4.03 0.00 1.87 1.82 0.00 1.70 0.00 0.00 1.63 0.00 0.00 2.96 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.46 1.65 7.81 597 A 7.75 3.87 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 0.00 598 E 7.85 3.65 0.00 2.09 1.87 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 1.81 1.47 0.00 599 E 8.20 3.85 0.00 2.04 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 2.28 2.34 0.00 600 A 7.96 3.93 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 0.00 601 V 7.44 3.54 1.99 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 0.97 0.00 0.00 0.91 0.00 0.00 602 N 8.03 4.36 0.00 3.00 2.83 0.00 0.00 7.00 6.96 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 0.00 603 E 8.48 3.94 0.00 2.10 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 0.00 2.48 2.44 0.00 604 V 7.85 3.68 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 0.90 0.00 0.00 0.92 0.00 0.00 605 K 8.08 3.92 0.00 2.07 1.88 0.00 1.65 0.00 0.00 1.55 0.00 0.00 2.88 0.00 0.00 3.22 0.00 0.00 0.00 0.00 1.44 1.57 7.81 606 R 7.87 4.04 0.00 1.94 1.95 0.00 3.25 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 1.63 1.66 0.00 607 Q 8.10 4.08 0.00 2.41 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.44 0.00 0.00 0.00 0.00 0.00 2.37 2.40 0.00 608 A 8.25 3.74 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 0.00 609 M 7.76 4.01 0.00 2.50 2.34 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.70 2.63 0.00 610 T 8.64 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 0.00 611 E 7.69 4.01 0.00 2.09 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 2.34 2.50 0.00 612 L 7.62 4.22 0.00 1.85 1.69 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 613 Q 8.08 3.88 0.00 2.13 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 7.33 0.00 0.00 0.00 0.00 0.00 2.38 2.43 0.00 614 K 7.59 4.36 0.00 1.89 1.86 0.00 1.94 0.00 0.00 1.70 0.00 0.00 3.06 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.57 1.43 7.81 615 A 8.45 4.14 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