NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 585 S 4.4206 8.3349 115.4126 57.9089 64.9181 173.8139 586 N 4.6237 7.9577 117.5733 51.6310 39.0471 174.1034 587 T 4.1601 8.2957 111.4706 61.2948 71.8829 174.8359 588 I 3.7903 8.3749 123.2433 64.7208 37.1736 178.8895 589 G 3.6146 8.0921 105.6753 47.7379 0.0000 175.4721 590 A 4.3793 7.7718 124.2097 54.3738 18.4283 179.9838 591 R 3.8595 8.4699 116.9563 59.5088 30.1168 179.3183 592 L 4.0371 8.3137 119.4163 57.7573 41.4725 179.3403 593 N 4.3638 8.3007 116.8749 55.6713 37.1840 177.7012 594 R 3.9288 7.8648 120.4239 59.0155 30.0842 179.0197 595 V 3.5646 7.8905 118.1046 65.9114 31.5254 177.7163 596 E 3.9022 8.4404 119.3234 59.2829 29.5089 178.3374 597 D 4.3590 7.9930 118.8026 57.5202 40.9096 179.0244 598 K 3.9620 8.3460 119.1337 59.5200 32.1353 179.6031 599 V 3.5810 8.0948 118.6927 66.2195 31.4335 178.1103 600 T 3.8586 8.0922 115.6153 66.6965 68.2508 176.2034 601 Q 4.1202 8.1810 121.3092 59.2909 28.9817 178.2764 602 L 3.9645 8.1137 120.0438 57.9781 41.6596 179.1010 603 D 4.3011 8.0965 117.6569 57.2331 41.2118 178.2596 604 Q 3.9881 8.0476 118.5773 59.0439 28.6893 178.8284 605 R 3.9140 8.0779 119.0078 59.5198 30.1150 178.9322 606 L 3.9571 8.2050 118.4792 57.9392 41.6219 179.5894 607 A 3.9870 8.1587 120.5723 54.9304 18.2395 179.5238 608 L 3.9134 7.9075 118.7579 58.3139 42.2116 179.1313 609 I 3.6890 8.0659 120.1457 64.7677 37.0106 178.5225 610 T 3.8249 8.1059 116.5587 66.5672 68.2040 176.1167 611 D 4.3843 8.1670 119.8657 57.7704 41.2470 178.2118 612 M 4.0569 8.2232 119.1689 58.5011 31.8791 178.8302 613 L 4.0027 8.1196 119.1061 57.9308 41.7623 179.2008 614 H 4.1933 8.3488 116.3184 58.9390 28.5846 177.7224 615 Q 4.0360 8.3344 119.9011 59.1364 28.2173 179.0938 616 L 4.0448 8.1072 119.8809 57.7478 41.6414 179.6596 617 L 4.0915 8.2164 119.3819 57.8131 41.3679 179.7404 618 S 4.1901 8.0375 113.1903 61.2783 63.1542 175.9462 619 L 4.0394 8.0471 123.1577 57.9904 41.7668 178.1892 620 H 4.4096 7.7543 114.2699 56.1205 28.9999 175.4747 621 G 4.0538 7.9004 113.0572 45.6934 0.0000 172.9119 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 585 S 8.33 4.42 0.00 3.99 4.06 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 0.00 0.00 0.00 586 N 7.96 4.62 0.00 2.80 2.87 0.00 0.00 7.01 6.65 0.00 0.00 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 8.30 4.16 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 8.37 3.79 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 0.90 0.91 0.00 0.00 589 G 8.09 3.61 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 0.00 0.00 0.00 590 A 7.77 4.38 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 0.00 591 R 8.47 3.86 0.00 1.96 1.99 0.00 3.13 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.83 0.00 592 L 8.31 4.04 0.00 1.73 1.72 0.92 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 593 N 8.30 4.36 0.00 2.97 3.07 0.00 0.00 6.99 7.71 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 0.00 594 R 7.86 3.93 0.00 2.06 2.01 0.00 3.13 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 1.84 0.00 595 V 7.89 3.56 2.19 0.00 0.00 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 0.93 0.00 0.00 596 E 8.44 3.90 0.00 2.16 1.93 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 2.31 2.35 0.00 597 D 7.99 4.36 0.00 2.96 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 8.35 3.96 0.00 1.91 1.86 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.91 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.58 7.81 599 V 8.09 3.58 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.95 0.00 0.00 600 T 8.09 3.86 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 0.00 601 Q 8.18 4.12 0.00 2.13 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.77 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 602 L 8.11 3.96 0.00 1.92 1.71 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 603 D 8.10 4.30 0.00 2.75 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 8.05 3.99 0.00 2.34 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.53 0.00 0.00 0.00 0.00 0.00 2.38 2.52 0.00 605 R 8.08 3.91 0.00 2.05 1.99 0.00 3.14 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.84 0.00 606 L 8.20 3.96 0.00 1.96 1.73 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 607 A 8.16 3.99 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.91 3.91 0.00 1.81 1.84 0.93 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 609 I 8.07 3.69 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 1.52 0.61 0.90 0.00 0.00 610 T 8.11 3.82 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 1.22 0.00 0.00 611 D 8.17 4.38 0.00 2.94 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 0.00 612 M 8.22 4.06 0.00 2.10 2.23 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.79 2.59 0.00 613 L 8.12 4.00 0.00 1.76 1.66 0.89 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 614 H 8.35 4.19 0.00 3.39 3.34 0.00 5.65 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 615 Q 8.33 4.04 0.00 2.30 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.81 0.00 0.00 0.00 0.00 0.00 2.40 2.59 0.00 616 L 8.11 4.04 0.00 1.85 1.74 0.93 0.55 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 0.00 617 L 8.22 4.09 0.00 1.71 1.73 0.90 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 618 S 8.04 4.19 0.00 4.05 4.11 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 0.00 0.00 0.00 0.00 619 L 8.05 4.04 0.00 1.72 2.05 0.92 0.99 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 0.00 620 H 7.75 4.41 0.00 3.35 3.36 0.00 5.92 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 621 G 7.90 4.05 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 0.00 0.00 0.00