NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 488 N 4.6411 8.2676 119.1906 52.9812 40.2250 174.9240 489 I 3.5896 8.2987 114.2600 63.8374 37.5795 176.2240 490 M 4.2826 8.8188 121.0097 57.7868 32.5007 179.1004 491 Y 4.0338 8.1616 116.5453 61.2374 38.0173 178.3476 492 D 4.3883 8.1171 119.1217 57.7876 40.9647 178.7309 493 M 4.0372 8.0839 118.5196 58.5234 31.9196 178.7692 494 I 3.6512 7.7459 119.8394 64.2550 37.1712 178.3986 495 S 4.0053 8.1982 114.0144 61.6882 62.1924 176.0133 496 D 4.4635 8.7202 121.8456 57.1789 40.5613 178.6353 497 L 3.9183 8.0746 121.0876 57.9294 42.0247 178.6008 498 N 4.2030 8.2925 117.0622 56.9055 38.4834 176.5782 499 E 3.9292 8.3682 120.2473 59.5938 29.4482 179.8966 500 R 3.6068 7.5992 118.0877 58.9657 30.1931 178.6814 501 S 4.0256 7.5969 112.7035 61.6386 62.1782 176.1821 502 E 3.9660 8.4576 121.4783 59.1642 29.1307 178.8069 503 D 4.3055 7.4316 117.0924 57.5171 41.2207 178.1801 504 F 4.5589 7.6919 118.2131 60.9141 38.9198 177.2763 505 E 3.7589 8.2327 118.6842 59.1448 29.1669 179.2050 506 K 3.9612 7.7757 118.4830 59.6849 32.2957 179.5979 507 R 3.8077 8.1089 118.2380 59.4018 29.9741 179.3131 508 I 3.8142 8.8069 120.9172 64.1654 36.9668 178.7446 509 V 4.1103 7.7248 120.5062 65.7068 31.3489 177.9577 510 T 4.0130 8.8147 116.6959 66.7991 68.3693 176.3012 511 L 3.9604 8.4190 120.7005 57.8882 41.7366 179.2586 512 E 3.9597 8.1811 118.3119 60.5636 29.5951 178.8839 513 T 3.7814 8.8004 115.7343 67.2701 68.5705 176.0941 514 K 3.8681 8.7272 120.1192 59.7567 32.3589 179.2974 515 L 3.9043 8.0211 120.2594 58.3414 42.2896 178.6337 516 E 3.9932 8.3550 118.8731 59.7757 29.4145 179.4928 517 T 4.0815 7.8854 108.9616 63.9315 69.0324 176.9447 518 L 3.8790 7.6587 122.9765 58.1532 42.1039 178.9514 519 I 3.7016 7.8312 119.8869 64.1661 36.8004 178.5204 520 G 3.6885 7.6499 104.8643 48.1994 0.0000 175.5386 521 S 4.2877 8.4466 118.4316 61.0361 62.3298 177.0207 522 I 3.6911 7.9556 122.8818 64.6820 36.7227 177.5359 523 H 4.6910 8.0941 113.1642 56.3277 28.5127 176.7904 524 A 4.3653 7.3682 123.4633 53.2023 19.3217 178.2483 525 L 3.8416 7.8545 116.9640 56.9987 40.8508 175.5235 526 P 4.3896 0.0000 0.0000 61.5827 30.6215 175.1886 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 488 N 8.27 4.64 0.00 2.43 2.72 0.00 0.00 6.82 6.69 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 0.00 489 I 8.30 3.59 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.85 0.91 0.00 0.00 490 M 8.82 4.28 0.00 2.13 2.26 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.72 2.61 0.00 491 Y 8.16 4.03 0.00 3.18 3.04 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 0.00 0.00 0.00 492 D 8.12 4.39 0.00 2.76 2.74 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 0.00 493 M 8.08 4.04 0.00 2.06 2.29 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.86 2.65 0.00 494 I 7.75 3.65 1.91 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.72 0.76 0.00 0.00 495 S 8.20 4.01 0.00 3.91 4.05 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 0.00 496 D 8.72 4.46 0.00 2.67 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 497 L 8.07 3.92 0.00 2.07 1.69 0.92 0.43 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 0.00 498 N 8.29 4.20 0.00 2.90 2.88 0.00 0.00 7.22 7.28 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 0.00 499 E 8.37 3.93 0.00 2.10 1.94 0.00 0.00 0.00 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 2.50 0.00 500 R 7.60 3.61 0.00 1.75 1.45 0.00 3.09 0.00 0.00 3.04 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.74 0.00 501 S 7.60 4.03 0.00 4.00 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 502 E 8.46 3.97 0.00 2.09 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.38 0.00 503 D 7.43 4.31 0.00 2.66 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 504 F 7.69 4.56 0.00 3.32 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 505 E 8.23 3.76 0.00 2.14 2.19 0.00 0.00 0.00 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 2.42 0.00 506 K 7.78 3.96 0.00 1.93 1.85 0.00 1.75 0.00 0.00 1.66 0.00 0.00 2.95 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.71 1.62 7.81 507 R 8.11 3.81 0.00 1.99 2.04 0.00 3.30 0.00 0.00 3.34 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.74 0.00 508 I 8.81 3.81 2.01 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 1.39 1.02 0.97 0.00 0.00 509 V 7.72 4.11 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 1.09 0.00 0.00 510 T 8.81 4.01 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 1.22 0.00 0.00 511 L 8.42 3.96 0.00 1.83 1.71 0.91 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 512 E 8.18 3.96 0.00 2.19 2.01 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 2.33 2.67 0.00 513 T 8.80 3.78 4.40 0.00 0.00 0.00 0.00 0.00 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 0.00 514 K 8.73 3.87 0.00 1.78 1.88 0.00 1.66 0.00 0.00 1.57 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.47 1.64 7.81 515 L 8.02 3.90 0.00 1.88 1.80 0.91 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 516 E 8.35 3.99 0.00 2.04 2.01 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 2.34 2.59 0.00 517 T 7.89 4.08 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 1.26 0.00 0.00 518 L 7.66 3.88 0.00 1.96 1.81 0.90 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 519 I 7.83 3.70 1.86 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 1.42 0.65 0.90 0.00 0.00 520 G 7.65 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 0.00 521 S 8.45 4.29 0.00 4.00 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 0.00 522 I 7.96 3.69 1.86 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 1.48 1.17 0.83 0.00 0.00 523 H 8.09 4.69 0.00 3.11 3.31 0.00 5.64 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 524 A 7.37 4.37 1.42 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 0.00 0.00 0.00 525 L 7.85 3.84 0.00 1.78 1.71 0.97 1.08 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 0.00 526 P 0.00 4.39 0.00 2.11 2.12 0.00 3.71 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.12 0.00