NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 501 R 4.3150 8.2544 120.8606 55.9827 30.3246 172.4926 502 V 3.4189 8.8452 121.2326 61.5338 31.6970 172.9930 503 C 5.0895 8.3880 127.7320 53.6091 46.2668 171.2660 504 P 4.5401 0.0000 0.0000 63.0615 31.4382 175.8846 505 K 4.3786 8.2767 118.2027 56.7907 32.5117 176.9802 506 I 4.1117 7.5086 117.9048 59.8234 39.2173 174.2386 507 L 4.3276 8.2579 128.0961 54.4164 42.6452 175.6220 508 M 4.9087 8.4775 125.2176 53.9785 35.6205 173.8243 509 E 4.3901 8.9924 125.8566 56.6091 30.4830 174.8981 510 C 4.9469 8.7754 116.3659 54.5177 45.0850 174.5637 511 K 4.2437 9.3045 119.3860 56.7578 34.0777 176.7798 512 K 4.7308 7.7407 115.5129 54.5547 36.0266 176.5088 513 D 4.4673 8.8691 119.5765 57.9260 40.7451 179.4166 514 S 4.2041 8.0953 112.8293 61.0096 62.9481 175.2143 515 D 4.4799 7.9792 119.5171 56.4988 40.8894 176.3069 516 C 4.6317 8.1395 116.2888 56.0440 42.0465 173.1408 517 L 4.4542 8.2594 120.6733 54.3245 43.6961 181.4825 518 A 3.6721 7.9374 124.2374 53.7025 18.3713 177.8002 519 E 4.7973 8.4526 116.0403 58.5298 29.7320 174.6709 520 C 4.8664 8.4219 116.8563 56.8360 42.1891 173.2212 521 I 4.7122 8.6126 114.2936 58.9903 41.1710 173.8018 522 C 4.7606 8.6672 123.4655 56.0080 44.6895 173.5466 523 L 4.4483 8.8723 127.2399 53.6612 42.3945 177.6879 524 E 3.8934 8.9852 121.2701 60.0340 29.2817 177.9178 525 H 4.4167 8.2828 109.4560 56.1751 28.4792 175.2764 526 G 3.7301 8.9901 108.5679 46.2429 0.0000 172.6796 527 Y 5.1557 7.4304 114.8585 55.7657 42.5620 175.5618 528 C 4.9275 9.1589 120.3405 57.5092 41.1119 174.1853 529 G 3.8670 9.0121 108.6627 47.0760 0.0000 173.2030 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 501 R 8.25 4.31 0.00 1.77 1.95 0.00 3.26 0.00 0.00 3.23 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.96 0.00 502 V 8.85 3.42 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.93 0.00 0.00 503 C 8.39 5.09 0.00 2.92 2.94 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 0.00 0.00 0.00 504 P 0.00 4.54 0.00 2.22 2.05 0.00 3.82 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.00 0.00 505 K 8.28 4.38 0.00 1.76 1.86 0.00 1.73 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.42 7.81 506 I 7.51 4.11 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 1.32 0.79 0.93 0.00 0.00 507 L 8.26 4.33 0.00 1.56 1.55 0.53 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 508 M 8.48 4.91 0.00 2.14 1.87 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.58 0.00 509 E 8.99 4.39 0.00 1.81 1.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.36 0.00 510 C 8.78 4.95 0.00 3.09 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 K 9.30 4.24 0.00 1.69 1.83 0.00 1.62 0.00 0.00 1.73 0.00 0.00 2.80 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.31 1.28 7.81 512 K 7.74 4.73 0.00 1.82 1.83 0.00 1.62 0.00 0.00 1.80 0.00 0.00 2.90 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.36 1.37 7.81 513 D 8.87 4.47 0.00 2.80 2.78 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 0.00 514 S 8.10 4.20 0.00 3.85 3.94 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 0.00 0.00 0.00 515 D 7.98 4.48 0.00 2.77 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 0.00 516 C 8.14 4.63 0.00 3.16 3.03 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 0.00 517 L 8.26 4.45 0.00 1.71 1.58 0.93 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 518 A 7.94 3.67 1.04 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 0.00 0.00 519 E 8.45 4.80 0.00 2.08 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 2.24 2.25 0.00 520 C 8.42 4.87 0.00 2.93 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.61 4.71 2.01 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 1.23 0.74 0.92 0.00 0.00 522 C 8.67 4.76 0.00 3.08 3.06 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 0.00 523 L 8.87 4.45 0.00 1.99 1.63 0.96 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 524 E 8.99 3.89 0.00 1.94 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 2.33 2.35 0.00 525 H 8.28 4.42 0.00 3.38 3.41 0.00 5.65 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 526 G 8.99 3.73 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 0.00 0.00 0.00 527 Y 7.43 5.16 0.00 2.63 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 0.00 528 C 9.16 4.93 0.00 2.93 3.06 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 0.00 529 G 9.01 3.87 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 0.00 0.00 0.00