NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 433 S 4.3869 8.3193 115.2902 58.2545 62.4852 171.9743 434 D 4.8609 7.8970 127.2438 49.9537 42.6602 175.0967 435 A 3.9624 8.6934 119.8096 55.3666 18.9369 180.9918 436 R 3.8210 7.8573 116.8442 59.4681 30.3585 178.3463 437 S 4.0764 8.3396 112.9561 61.6381 62.3857 175.8560 438 D 4.3838 8.2869 121.6037 57.2236 40.4390 178.6718 439 L 3.9443 7.8639 120.7759 58.2605 42.1714 179.0527 440 L 3.9996 8.2665 119.2635 57.8622 41.4693 179.7900 441 S 4.1349 8.2627 115.0614 61.4154 62.6950 176.5505 442 A 4.0216 8.1233 123.5671 55.1629 17.9153 179.6527 443 I 3.6587 7.8587 117.6205 64.7893 37.2862 178.6617 444 R 4.0801 7.8324 117.5440 59.2424 29.8846 178.8295 445 Q 4.1671 7.8421 117.5163 58.6541 29.2107 176.1502 446 G 3.9069 9.7905 104.8709 45.1405 0.0000 171.9622 447 F 4.3878 8.0110 117.7824 57.2978 41.9412 174.7758 448 Q 4.1628 7.4368 128.0341 55.0302 28.1587 174.9049 449 L 4.6746 8.1766 125.5683 53.3823 43.0666 177.2392 450 R 4.1096 8.4374 121.9604 55.7286 30.6874 176.8471 451 R 3.9749 8.5300 122.1960 56.3468 30.5067 176.3989 452 V 4.0921 8.1766 122.8448 61.8091 32.7389 175.0967 453 E 4.4310 8.3825 125.3454 55.1016 30.6978 176.4173 454 E 4.1356 8.7486 119.8916 57.0429 29.4757 177.1631 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 433 S 8.32 4.39 0.00 3.85 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 0.00 434 D 7.90 4.86 0.00 2.97 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 435 A 8.69 3.96 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 436 R 7.86 3.82 0.00 1.89 1.93 0.00 3.19 0.00 0.00 3.26 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.68 0.00 437 S 8.34 4.08 0.00 4.09 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 438 D 8.29 4.38 0.00 2.89 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 0.00 439 L 7.86 3.94 0.00 1.86 1.90 0.91 0.70 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 0.00 440 L 8.27 4.00 0.00 1.71 1.71 0.92 0.93 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 0.00 441 S 8.26 4.13 0.00 4.05 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 0.00 442 A 8.12 4.02 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 0.00 443 I 7.86 3.66 2.02 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 0.67 0.92 0.00 0.00 444 R 7.83 4.08 0.00 1.94 2.01 0.00 3.16 0.00 0.00 3.23 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.87 0.00 445 Q 7.84 4.17 0.00 2.23 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 5.26 0.00 0.00 0.00 0.00 0.00 2.40 2.49 0.00 446 G 9.79 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 0.00 0.00 0.00 447 F 8.01 4.39 0.00 2.94 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 0.00 448 Q 7.44 4.16 0.00 1.83 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.62 0.00 0.00 0.00 0.00 0.00 2.24 2.30 0.00 449 L 8.18 4.67 0.00 1.74 1.64 0.97 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 450 R 8.44 4.11 0.00 1.83 1.89 0.00 3.24 0.00 0.00 3.26 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.71 0.00 451 R 8.53 3.97 0.00 1.80 1.89 0.00 3.36 0.00 0.00 3.15 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.57 0.00 452 V 8.18 4.09 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 0.81 0.00 0.00 0.94 0.00 0.00 453 E 8.38 4.43 0.00 1.98 1.86 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 2.28 2.38 0.00 454 E 8.75 4.14 0.00 1.95 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.32 0.00