NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 518 G 3.9639 8.3549 109.7402 45.2333 0.0000 173.0370 519 S 4.2995 7.5749 113.9428 55.8166 66.8539 172.9599 520 S 4.0763 9.1295 121.0137 57.3626 63.9407 174.3071 521 G 5.0054 7.9541 127.0700 46.1725 0.0000 172.9805 522 S 4.4161 7.4595 112.9079 57.2698 64.1924 174.4059 523 S 4.5940 8.4045 121.3467 57.1352 64.9753 174.9771 524 G 3.9266 8.4740 113.5001 44.4187 0.0000 173.1090 525 E 4.1048 8.3510 117.7444 56.2311 29.8750 178.4445 526 K 4.3246 8.1994 122.8205 55.4625 30.8493 176.6993 527 L 4.0362 8.1582 122.7348 57.2267 42.3509 177.1705 528 H 4.7544 8.5296 116.8348 54.2187 32.0139 172.3918 529 E 5.0506 8.8228 124.3620 54.7051 31.5771 174.6492 530 C 4.5013 9.1689 126.3312 58.4296 32.8801 173.3047 531 N 5.2180 8.7431 124.7273 54.1544 38.8874 175.3530 532 N 4.7843 8.3447 113.7848 54.7382 41.1409 175.1277 533 C 4.4766 8.6276 109.6770 61.1163 31.0715 174.1132 534 G 3.6888 6.9465 108.7212 44.9463 0.0000 173.9193 535 K 4.4525 8.2787 120.1063 55.0740 34.4643 175.3969 536 A 5.1531 7.5860 121.2988 50.5661 22.3786 175.7384 537 F 4.7484 9.4837 119.1123 55.7650 43.6383 175.2673 538 S 4.4695 8.9007 118.8967 58.4419 63.0072 174.8922 539 F 4.5379 8.1498 120.4989 55.1997 42.2026 174.1881 540 K 3.3808 8.8320 125.7855 59.5493 31.9076 177.8980 541 S 4.0438 8.2041 113.5636 61.8260 62.6701 175.9069 542 Q 3.8914 8.2254 121.6256 58.5079 28.4380 178.7072 543 L 2.4813 7.6708 120.6752 58.1692 41.5271 179.1973 544 I 3.6430 7.5113 119.2785 64.4986 36.7654 178.5503 545 I 3.4573 7.4790 119.8167 64.1239 37.1331 177.7906 546 H 4.3058 7.7821 119.2870 59.3046 29.8219 177.1691 547 Q 4.2071 8.1900 119.9798 58.8618 28.6350 179.3896 548 R 3.8971 7.4267 119.1269 59.1128 29.7717 178.8419 549 I 3.7939 7.8233 112.5832 64.0580 37.5342 177.6294 550 H 4.4968 7.9477 117.3379 57.0271 28.9325 175.2941 551 T 4.3274 7.0745 112.9998 60.1242 69.0063 173.6504 552 G 3.8342 8.2781 112.6888 44.2718 0.0000 173.8830 553 E 4.3042 8.4697 125.8868 55.4283 30.8496 176.4754 554 S 4.4627 8.1939 114.0682 57.7645 64.8874 173.1139 555 G 3.9744 8.0181 115.9587 44.4553 0.0000 170.0513 556 P 4.4361 0.0000 0.0000 62.3539 32.1656 175.5182 557 S 4.4060 8.3116 114.0809 57.7715 63.0232 173.2934 558 S 4.4412 8.6484 119.8543 58.1968 65.0620 174.3688 559 G 4.2250 8.7433 114.3420 46.1713 0.0000 173.4097 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 518 G 8.35 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 0.00 0.00 0.00 519 S 7.57 4.30 0.00 3.87 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 0.00 520 S 9.13 4.08 0.00 3.82 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 521 G 7.95 5.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 522 S 7.46 4.42 0.00 3.94 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 0.00 523 S 8.40 4.59 0.00 3.83 3.78 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 0.00 524 G 8.47 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 525 E 8.35 4.10 0.00 1.92 1.87 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 2.29 2.37 0.00 526 K 8.20 4.32 0.00 1.73 1.77 0.00 1.73 0.00 0.00 1.69 0.00 0.00 2.94 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.39 1.43 7.81 527 L 8.16 4.04 0.00 1.80 1.70 0.80 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 528 H 8.53 4.75 0.00 3.35 3.27 0.00 5.60 0.00 0.00 0.00 0.00 6.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 529 E 8.82 5.05 0.00 2.01 1.87 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 2.34 2.38 0.00 530 C 9.17 4.50 0.00 3.33 3.05 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 0.00 531 N 8.74 5.22 0.00 2.75 2.83 0.00 0.00 6.95 8.02 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 0.00 532 N 8.34 4.78 0.00 2.52 2.31 0.00 0.00 7.04 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 533 C 8.63 4.48 0.00 3.15 3.17 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 0.00 534 G 6.95 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 535 K 8.28 4.45 0.00 1.85 1.45 0.00 1.49 0.00 0.00 1.58 0.00 0.00 2.97 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.39 1.47 7.81 536 A 7.59 5.15 1.06 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 0.00 0.00 537 F 9.48 4.75 0.00 2.97 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 538 S 8.90 4.47 0.00 3.89 3.71 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 0.00 539 F 8.15 4.54 0.00 3.28 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 0.00 540 K 8.83 3.38 0.00 1.65 1.81 0.00 1.76 0.00 0.00 1.90 0.00 0.00 3.01 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.44 1.33 7.81 541 S 8.20 4.04 0.00 4.05 4.13 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 0.00 0.00 0.00 0.00 542 Q 8.23 3.89 0.00 2.50 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.94 0.00 0.00 0.00 0.00 0.00 2.46 2.52 0.00 543 L 7.67 2.48 0.00 1.69 1.76 0.99 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 544 I 7.51 3.64 1.94 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.85 0.87 0.00 0.00 545 I 7.48 3.46 1.93 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.60 0.87 0.00 0.00 546 H 7.78 4.31 0.00 3.15 2.75 0.00 5.81 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 0.00 547 Q 8.19 4.21 0.00 2.18 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.57 0.00 0.00 0.00 0.00 0.00 2.45 2.55 0.00 548 R 7.43 3.90 0.00 1.74 2.12 0.00 3.09 0.00 0.00 3.18 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.79 0.00 549 I 7.82 3.79 1.78 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.03 0.92 0.00 0.00 550 H 7.95 4.50 0.00 3.27 3.36 0.00 5.64 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 551 T 7.07 4.33 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 1.29 0.00 0.00 552 G 8.28 3.83 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 553 E 8.47 4.30 0.00 1.96 1.91 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 2.28 2.38 0.00 554 S 8.19 4.46 0.00 3.90 3.81 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 0.00 555 G 8.02 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 0.00 556 P 0.00 4.44 0.00 2.18 2.06 0.00 3.75 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 557 S 8.31 4.41 0.00 3.85 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 558 S 8.65 4.44 0.00 3.82 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 0.00 559 G 8.74 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 0.00 0.00 0.00 0.00