NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 497 I 4.1458 7.8676 120.7864 60.5469 39.4636 176.4792 498 E 3.9294 8.5884 124.9300 58.7628 29.5577 177.9191 499 G 3.6478 8.2947 106.8476 47.7255 0.0000 176.4642 500 L 4.0147 7.7126 122.5185 57.7883 41.9882 179.2964 501 V 3.5722 7.7047 117.9164 65.7931 31.5473 177.4719 502 E 3.9408 8.0473 118.1121 59.5266 29.3535 179.1717 503 L 3.9725 7.7389 118.2499 57.9301 41.6862 179.5677 504 L 3.9701 8.0849 118.7269 58.0788 41.7957 179.4189 505 N 4.3144 8.3509 116.3523 56.2399 38.2495 177.5007 506 R 3.9478 7.8691 118.8589 59.6506 30.1026 177.9963 507 V 3.7676 8.4527 118.7430 65.6517 31.7662 177.7772 508 Q 3.8713 8.2893 118.2583 57.7350 28.9067 177.3711 509 S 4.3047 7.6044 111.4442 60.4991 63.4424 175.0123 510 S 4.2344 7.1430 114.8124 58.6112 63.6801 173.1936 511 G 3.7185 8.4825 104.4818 44.4198 0.0000 174.5487 512 A 4.3371 8.1978 123.1385 51.0782 18.4686 176.7321 513 H 4.6422 7.9448 119.5878 56.2592 30.7064 176.1054 514 D 4.5370 8.8216 116.8157 55.7676 38.7701 174.3467 515 Q 4.7136 7.9627 116.8523 55.4019 29.7009 175.2966 516 R 4.5484 7.6657 115.5428 55.3280 33.6243 177.0893 517 G 3.8602 8.6124 109.9130 44.5373 0.0000 173.1665 518 L 4.2303 8.1461 117.7673 53.9893 42.2706 177.1457 519 L 4.1055 8.3450 120.9942 55.3039 42.4063 177.1100 520 R 4.7819 8.2069 120.6750 53.6490 34.0872 176.4442 521 K 3.8962 8.7169 119.3110 60.1895 32.5228 178.8752 522 E 3.9835 8.1842 119.8583 58.9119 29.7746 178.0812 523 D 4.4502 7.9378 117.0559 56.3278 40.9091 176.9292 524 L 4.6202 7.3762 117.4474 54.0342 41.9825 176.4955 525 V 3.7559 7.3569 120.0101 60.7727 31.6844 175.9567 526 L 3.9342 8.5386 126.7643 54.5664 42.6031 174.8735 527 P 4.4860 0.0000 0.0000 62.2399 32.3547 177.0565 528 E 4.1333 9.0211 123.0227 59.2834 29.7025 178.6815 529 F 4.4739 8.4268 111.8287 58.5344 38.2003 175.6019 530 L 3.9485 7.1411 120.0948 54.8622 42.0569 176.5808 531 Q 4.1126 7.5825 123.0230 56.0651 28.6614 175.6138 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 497 I 7.87 4.15 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 1.47 1.37 0.91 0.00 0.00 498 E 8.59 3.93 0.00 2.28 2.20 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 2.36 2.38 0.00 499 G 8.29 3.65 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 500 L 7.71 4.01 0.00 1.75 1.87 0.92 0.82 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 0.00 501 V 7.70 3.57 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 1.10 0.00 0.00 0.93 0.00 0.00 502 E 8.05 3.94 0.00 2.22 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 0.00 2.45 2.51 0.00 503 L 7.74 3.97 0.00 1.87 1.73 0.92 0.47 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 0.00 504 L 8.08 3.97 0.00 1.88 1.72 0.96 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 505 N 8.35 4.31 0.00 2.80 2.87 0.00 0.00 6.75 8.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 506 R 7.87 3.95 0.00 1.86 2.15 0.00 3.26 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.64 0.00 507 V 8.45 3.77 2.16 0.00 0.00 0.00 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 0.98 0.00 0.00 508 Q 8.29 3.87 0.00 2.16 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.80 0.00 0.00 0.00 0.00 0.00 2.39 2.45 0.00 509 S 7.60 4.30 0.00 4.09 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 510 S 7.14 4.23 0.00 3.83 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 511 G 8.48 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 0.00 512 A 8.20 4.34 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 0.00 513 H 7.94 4.64 0.00 3.23 3.25 0.00 5.79 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 514 D 8.82 4.54 0.00 2.82 2.79 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 0.00 515 Q 7.96 4.71 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.99 6.63 0.00 0.00 0.00 0.00 0.00 2.28 2.41 0.00 516 R 7.67 4.55 0.00 1.76 1.79 0.00 3.32 0.00 0.00 3.24 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.60 0.00 517 G 8.61 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 518 L 8.15 4.23 0.00 1.65 1.61 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 519 L 8.35 4.11 0.00 1.63 1.62 0.92 0.84 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 0.00 520 R 8.21 4.78 0.00 1.82 1.77 0.00 3.15 0.00 0.00 3.39 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.70 0.00 521 K 8.72 3.90 0.00 1.93 2.09 0.00 1.50 0.00 0.00 1.74 0.00 0.00 2.88 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.50 1.45 7.81 522 E 8.18 3.98 0.00 2.03 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 0.00 2.38 2.34 0.00 523 D 7.94 4.45 0.00 2.90 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 524 L 7.38 4.62 0.00 1.62 1.65 0.92 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 525 V 7.36 3.76 2.09 0.00 0.00 0.00 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 0.94 0.00 0.00 526 L 8.54 3.93 0.00 1.58 1.61 0.85 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 527 P 0.00 4.49 0.00 2.27 2.20 0.00 3.58 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 2.18 2.15 0.00 528 E 9.02 4.13 0.00 2.05 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 2.53 0.00 529 F 8.43 4.47 0.00 3.21 3.11 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 0.00 530 L 7.14 3.95 0.00 1.47 1.45 0.67 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 531 Q 7.58 4.11 0.00 2.18 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.01 6.55 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00