NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 586 N 4.6529 8.4093 119.2046 53.5474 40.3241 173.8269 587 T 4.1710 7.9357 109.3028 60.4131 71.1506 173.8640 588 I 3.7640 8.4630 122.8918 64.5998 37.6695 179.9730 589 G 3.6313 8.1237 105.6438 47.9163 0.0000 175.4025 590 A 4.0463 7.9350 123.3682 54.9069 18.3378 180.0054 591 R 3.9002 8.2505 116.7241 58.9065 30.1043 179.0975 592 L 3.9191 8.1534 120.5519 58.2371 42.1760 178.5781 593 N 4.5566 7.9223 117.3554 55.6692 38.4586 177.2395 594 R 3.8862 8.0859 120.2079 59.5381 30.1361 179.0315 595 V 3.6503 8.0039 119.0192 64.6685 31.4064 178.0656 596 E 3.9360 8.2708 119.2320 59.5438 29.3150 179.1851 597 D 4.4878 8.1936 118.7091 56.9248 40.7618 178.7898 598 K 3.9265 8.1727 120.5272 59.3861 32.1776 179.0247 599 V 3.5791 8.1092 118.8875 66.2432 31.3271 178.1025 600 T 3.8375 7.8135 115.1524 66.6458 68.2303 176.1441 601 Q 3.9532 8.2248 121.4855 59.3616 29.0483 178.5332 602 L 3.9772 8.2209 120.0903 58.0162 41.5737 179.3520 603 D 4.3795 8.2095 118.8141 57.4054 40.6068 178.8671 604 Q 3.9851 8.4236 118.9461 59.0392 28.4261 179.0587 605 R 3.9405 8.2982 119.4267 59.0416 30.0251 178.9227 606 L 4.0519 8.1223 120.0186 58.0916 41.9181 178.7802 607 A 4.2327 7.9978 121.1802 54.4997 18.2860 179.0724 608 L 4.0309 7.5913 118.1002 57.9300 42.1514 178.7213 609 I 4.0796 6.9751 119.1606 62.5287 37.5908 176.3099 610 T 4.5336 7.9786 113.2339 60.7551 70.6277 173.1323 611 D 4.6136 9.0448 126.9166 54.1791 40.9245 176.1822 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 586 N 8.41 4.65 0.00 2.70 2.83 0.00 0.00 7.03 6.82 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 0.00 587 T 7.94 4.17 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 0.00 588 I 8.46 3.76 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 1.57 0.57 0.91 0.00 0.00 589 G 8.12 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.93 4.05 1.33 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 0.00 591 R 8.25 3.90 0.00 1.87 1.99 0.00 3.13 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.93 0.00 592 L 8.15 3.92 0.00 1.85 1.79 0.92 0.71 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 0.00 593 N 7.92 4.56 0.00 3.04 2.86 0.00 0.00 6.18 6.98 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 0.00 594 R 8.09 3.89 0.00 1.95 2.10 0.00 3.09 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 595 V 8.00 3.65 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 0.95 0.00 0.00 0.93 0.00 0.00 596 E 8.27 3.94 0.00 2.21 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 2.33 2.47 0.00 597 D 8.19 4.49 0.00 2.78 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 0.00 598 K 8.17 3.93 0.00 1.97 1.94 0.00 1.52 0.00 0.00 1.57 0.00 0.00 2.97 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.43 1.49 7.81 599 V 8.11 3.58 2.22 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 0.98 0.00 0.00 0.95 0.00 0.00 600 T 7.81 3.84 4.39 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 1.21 0.00 0.00 601 Q 8.22 3.95 0.00 2.21 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.80 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 602 L 8.22 3.98 0.00 1.89 1.70 0.92 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 603 D 8.21 4.38 0.00 2.86 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 0.00 604 Q 8.42 3.99 0.00 2.23 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.62 0.00 605 R 8.30 3.94 0.00 1.96 1.97 0.00 3.12 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.85 0.00 606 L 8.12 4.05 0.00 1.77 1.65 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 607 A 8.00 4.23 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 0.00 608 L 7.59 4.03 0.00 1.58 1.87 0.92 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 609 I 6.98 4.08 1.97 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 1.56 0.95 0.91 0.00 0.00 610 T 7.98 4.53 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 0.00 611 D 9.04 4.61 0.00 2.77 2.81 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