NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 557 F 4.7192 8.1785 122.8220 57.3435 40.5466 173.5512 558 A 3.3215 7.7892 127.9204 54.1868 18.0387 176.0796 559 G 3.7938 9.6353 112.6833 46.4310 0.0000 173.1208 560 T 3.8336 7.5855 119.4238 66.6505 68.2394 176.2726 561 V 3.4024 7.6183 119.1637 66.1533 31.9448 177.9900 562 S 4.1312 8.1613 113.8491 61.1096 62.5847 176.1842 563 A 4.0317 7.7239 124.2609 54.8773 17.6332 179.4278 564 L 3.8779 7.7405 117.0861 58.8780 40.5960 179.0811 565 A 4.2387 8.3136 122.0624 55.2827 18.0136 179.7560 566 S 4.0966 7.9096 112.8062 61.5659 63.1165 176.3659 567 I 4.0143 7.9892 122.6010 65.5152 36.9075 177.7730 568 G 3.7184 9.5345 105.8871 48.0655 0.0000 174.7253 569 L 3.8899 8.6556 120.5172 57.9694 42.1421 179.7346 570 G 3.8713 9.0437 106.3152 48.0557 0.0000 174.6883 571 L 4.0874 8.7760 121.5854 57.3132 41.9254 179.2099 572 L 3.9679 8.2648 119.9795 58.7317 41.7219 179.4005 573 G 4.0152 7.7679 104.7054 47.2577 0.0000 174.5369 574 K 4.4140 7.5217 118.9394 56.9890 33.5999 177.2423 575 S 4.3152 7.4855 112.3668 58.1183 63.9369 174.9382 576 S 4.3181 8.7282 116.0972 60.1938 61.1893 174.3629 577 A 3.7823 6.7159 122.0426 52.3063 18.0724 177.0007 578 T 4.5934 8.5262 116.3953 59.4243 70.7004 172.3060 579 P 4.2482 0.0000 0.0000 67.0779 31.0900 177.7517 580 S 4.1308 8.3973 113.4349 59.5595 61.9905 175.9837 581 V 3.4901 7.4502 122.4412 66.3430 32.1320 178.1418 582 I 3.7754 9.4841 119.5180 63.9588 36.9174 177.9560 583 K 3.9304 8.4920 120.7812 59.9462 31.8533 178.4703 584 G 3.8445 7.7936 104.1940 48.3427 0.0000 175.1772 585 I 3.8099 8.2607 121.9487 64.0512 35.8552 178.1247 586 A 4.1376 8.1043 121.0871 55.6596 18.0218 179.4949 587 Q 4.2804 8.2269 116.4233 58.9952 28.9759 178.5321 588 Q 4.3077 8.5670 119.1478 58.2943 28.5385 177.7745 589 A 4.2400 7.1509 119.5448 53.4618 18.2657 176.9054 590 V 4.4513 7.4733 117.4663 63.9715 39.8946 174.4389 591 G 3.8547 8.4576 107.5447 45.0473 0.0000 172.4882 592 A 4.4858 8.0091 121.2033 50.0171 21.6235 176.5670 593 V 3.7659 8.4450 123.0050 62.6680 30.6300 175.6602 594 Q 4.2207 8.3951 126.9435 55.9325 29.0212 175.1691 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 557 F 8.18 4.72 0.00 3.06 3.02 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 0.00 0.00 0.00 558 A 7.79 3.32 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 559 G 9.64 3.79 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 0.00 0.00 0.00 560 T 7.59 3.83 4.20 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 1.21 0.00 0.00 561 V 7.62 3.40 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 1.14 0.00 0.00 0.90 0.00 0.00 562 S 8.16 4.13 0.00 3.97 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 0.00 563 A 7.72 4.03 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 0.00 564 L 7.74 3.88 0.00 1.86 2.12 0.96 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 565 A 8.31 4.24 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 0.00 566 S 7.91 4.10 0.00 4.19 3.91 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 0.00 0.00 0.00 567 I 7.99 4.01 1.88 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 1.46 0.93 0.92 0.00 0.00 568 G 9.53 3.72 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 0.00 0.00 0.00 569 L 8.66 3.89 0.00 1.90 1.82 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 570 G 9.04 3.87 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 0.00 0.00 0.00 571 L 8.78 4.09 0.00 1.85 1.78 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 572 L 8.26 3.97 0.00 1.74 1.95 0.92 1.29 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 0.00 573 G 7.77 4.02 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 0.00 0.00 0.00 0.00 0.00 0.00 574 K 7.52 4.41 0.00 1.83 1.85 0.00 1.72 0.00 0.00 1.76 0.00 0.00 3.15 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.39 1.58 7.81 575 S 7.49 4.32 0.00 3.97 3.99 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 0.00 576 S 8.73 4.32 0.00 4.00 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 0.00 577 A 6.72 3.78 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 0.00 578 T 8.53 4.59 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 1.23 0.00 0.00 579 P 0.00 4.25 0.00 2.30 2.32 0.00 3.75 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.07 0.00 580 S 8.40 4.13 0.00 3.91 3.79 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 0.00 581 V 7.45 3.49 2.33 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 0.93 0.00 0.00 1.00 0.00 0.00 582 I 9.48 3.78 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 1.41 0.55 0.91 0.00 0.00 583 K 8.49 3.93 0.00 1.88 2.06 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.45 1.50 7.81 584 G 7.79 3.84 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 0.00 0.00 0.00 585 I 8.26 3.81 2.09 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 1.46 0.71 0.94 0.00 0.00 586 A 8.10 4.14 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 0.00 587 Q 8.23 4.28 0.00 2.30 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.75 0.00 0.00 0.00 0.00 0.00 2.37 2.66 0.00 588 Q 8.57 4.31 0.00 2.19 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.90 0.00 0.00 0.00 0.00 0.00 2.38 2.68 0.00 589 A 7.15 4.24 1.38 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 0.00 0.00 0.00 0.00 0.00 0.00 590 V 7.47 4.45 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 0.69 0.00 0.00 0.96 0.00 0.00 591 G 8.46 3.85 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 0.00 592 A 8.01 4.49 1.20 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 0.00 0.00 593 V 8.44 3.77 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 0.79 0.00 0.00 0.93 0.00 0.00 594 Q 8.40 4.22 0.00 2.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.55 6.42 0.00 0.00 0.00 0.00 0.00 2.24 2.37 0.00