NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 586 N 4.6808 8.4093 118.2176 52.9029 38.8143 173.9796 587 T 4.0556 8.0458 108.4266 60.7384 71.0562 173.4533 588 I 3.7827 8.3988 121.1150 64.0686 38.3091 179.3307 589 G 3.5652 8.0615 105.9881 47.7634 0.0000 175.3719 590 A 4.0149 8.0150 123.5220 54.9103 18.3573 179.9659 591 R 3.8652 8.1459 116.6227 59.2051 30.0866 179.1130 592 L 3.9445 8.1076 120.2171 58.1449 42.0771 178.5139 593 N 4.2938 8.4350 116.8659 56.4713 38.5176 177.3470 594 R 3.8788 8.1771 120.1299 59.3210 30.1478 178.9455 595 V 3.6210 7.9330 119.0500 64.8345 31.3459 177.8775 596 E 3.9284 8.5559 119.9202 59.4081 29.3466 179.1726 597 D 4.3601 8.1847 118.6014 57.4626 40.8956 179.1743 598 K 4.0196 8.1378 118.9379 59.2657 31.9838 179.6909 599 V 3.5857 8.0684 118.8186 66.1566 31.4873 178.0218 600 T 3.8408 8.0313 115.6197 66.8897 68.4926 176.1712 601 Q 3.9831 8.0348 121.1585 59.2725 28.9603 178.4425 602 L 4.0097 8.0993 120.0060 57.5800 41.5916 178.7474 603 D 4.3148 8.7354 118.4551 57.5964 40.9370 178.3029 604 Q 3.9484 7.9126 118.4402 59.1964 29.1895 178.0764 605 R 4.0754 7.9184 118.8003 59.3010 30.1006 179.0767 606 L 4.0103 8.3781 118.9371 57.5063 41.3869 179.3111 607 A 4.1703 8.0515 120.0942 54.8336 18.3095 179.2741 608 L 4.1062 7.5537 116.9104 57.0682 41.7096 179.0150 609 I 4.1075 7.4188 118.5887 62.4334 38.1654 175.6945 610 T 4.6776 7.3354 111.1752 60.1490 70.5985 173.0844 611 D 4.5304 8.6347 124.9644 54.7526 40.8228 176.4011 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 4.68 0.00 2.83 2.95 0.00 0.00 6.10 6.83 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 0.00 587 T 8.05 4.06 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 8.40 3.78 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 1.32 0.91 0.00 0.00 589 G 8.06 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 4.01 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 8.15 3.87 0.00 2.04 1.99 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 1.66 1.87 0.00 592 L 8.11 3.94 0.00 1.76 1.79 0.92 0.54 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 0.00 593 N 8.44 4.29 0.00 2.89 2.86 0.00 0.00 6.70 7.65 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 0.00 594 R 8.18 3.88 0.00 1.96 2.08 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 1.62 1.63 0.00 595 V 7.93 3.62 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 0.82 0.00 0.00 0.93 0.00 0.00 596 E 8.56 3.93 0.00 2.22 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 2.34 2.51 0.00 597 D 8.18 4.36 0.00 2.96 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 0.00 598 K 8.14 4.02 0.00 1.98 1.85 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.59 7.81 599 V 8.07 3.59 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 1.03 0.00 0.00 1.00 0.00 0.00 600 T 8.03 3.84 4.42 0.00 0.00 0.00 0.00 0.00 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 8.03 3.98 0.00 2.13 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.82 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 602 L 8.10 4.01 0.00 1.88 1.70 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 603 D 8.74 4.31 0.00 2.83 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 7.91 3.95 0.00 2.10 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.74 0.00 0.00 0.00 0.00 0.00 2.37 2.54 0.00 605 R 7.92 4.08 0.00 2.08 1.96 0.00 3.17 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 1.87 0.00 606 L 8.38 4.01 0.00 1.67 1.71 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 607 A 8.05 4.17 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 0.00 608 L 7.55 4.11 0.00 1.73 1.74 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 609 I 7.42 4.11 1.98 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 0.65 0.91 0.00 0.00 610 T 7.34 4.68 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 8.63 4.53 0.00 2.71 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00