NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 529 E 4.2500 8.4449 116.7531 55.7959 31.4003 175.2940 530 T 4.1211 8.2516 117.1777 62.4647 68.3467 173.2145 531 L 4.3010 8.2276 127.7877 54.1790 43.4679 176.2777 532 T 4.6564 7.7932 112.2798 59.8264 71.7395 172.9434 533 G 3.9720 8.0705 108.3023 45.7597 0.0000 172.3077 534 Q 4.3364 8.2112 117.0249 54.9706 31.0222 173.3024 535 Y 4.4514 8.1644 115.6055 58.1924 38.4600 176.1300 536 D 4.4480 9.0036 122.8386 54.5158 41.6572 177.8420 537 K 4.0502 8.7398 124.4040 59.5280 32.7201 177.2467 538 N 4.7432 8.1645 115.3786 52.6575 38.6170 174.4432 539 L 4.0825 7.7464 121.7931 54.1874 42.6422 176.8504 540 V 3.7395 8.2760 126.4346 63.1411 32.0036 175.3951 541 T 4.4354 8.4178 115.4407 61.8900 70.8225 174.3646 542 T 4.6715 7.6570 117.2155 61.8488 72.4491 173.2541 543 V 4.5032 8.3028 118.2483 59.4377 34.6354 174.7497 544 E 4.7095 8.6399 121.8738 54.5102 31.7388 175.3124 545 E 4.6142 8.7753 122.6505 54.4922 32.1008 175.2263 546 E 4.7416 8.4391 122.5245 55.2665 32.2635 175.6824 547 Y 4.6036 8.1439 116.9090 56.8089 38.2258 175.6645 548 D 4.5929 7.8978 116.1995 54.3435 42.3779 175.8472 549 S 4.3596 7.5572 117.3587 59.1272 62.3085 173.4027 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 529 E 8.44 4.25 0.00 2.01 1.81 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 2.13 1.91 0.00 530 T 8.25 4.12 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 531 L 8.23 4.30 0.00 1.63 1.59 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 532 T 7.79 4.66 4.22 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 0.00 0.00 0.00 1.20 0.00 0.00 533 G 8.07 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 534 Q 8.21 4.34 0.00 2.05 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.82 0.00 0.00 0.00 0.00 0.00 2.22 2.37 0.00 535 Y 8.16 4.45 0.00 3.01 2.82 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 0.00 0.00 0.00 0.00 536 D 9.00 4.45 0.00 2.78 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 537 K 8.74 4.05 0.00 1.92 1.96 0.00 1.62 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.42 1.48 7.81 538 N 8.16 4.74 0.00 2.94 2.86 0.00 0.00 6.95 7.83 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 0.00 539 L 7.75 4.08 0.00 1.63 1.42 0.82 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.00 0.00 0.00 0.00 540 V 8.28 3.74 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.90 0.00 0.00 541 T 8.42 4.44 4.28 0.00 0.00 0.00 0.00 0.00 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 0.00 542 T 7.66 4.67 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 1.22 0.00 0.00 543 V 8.30 4.50 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.93 0.00 0.00 544 E 8.64 4.71 0.00 1.91 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.23 0.00 545 E 8.78 4.61 0.00 2.07 1.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.29 0.00 546 E 8.44 4.74 0.00 1.89 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.31 0.00 547 Y 8.14 4.60 0.00 3.00 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 548 D 7.90 4.59 0.00 2.62 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 549 S 7.56 4.36 0.00 4.02 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00