NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 501 G 4.0408 8.2127 109.7374 46.2237 0.0000 175.6212 502 I 3.0715 7.5913 118.8605 62.6542 37.7030 173.1961 503 V 3.4166 7.6201 119.1076 66.0399 31.8503 177.1017 504 E 3.9389 7.9336 119.7446 58.7292 29.2496 178.6232 505 Q 3.9774 7.7068 117.2919 58.4255 28.8994 176.8921 506 C 4.5891 8.4053 115.9592 57.5441 41.3283 174.5573 507 C 4.2803 8.3179 120.2344 61.8134 31.9383 174.7222 508 T 3.9621 7.9325 115.9183 66.2408 68.4137 174.2243 509 S 4.9869 7.4020 114.8849 56.6784 65.4844 172.5204 510 I 4.4357 8.1606 120.1880 60.0326 39.0184 173.5804 511 C 4.9610 8.5081 118.1354 53.4597 38.9118 172.4911 512 S 4.7451 7.6785 113.6053 55.9441 65.5215 174.9961 513 L 4.0051 8.4468 120.0675 58.1422 40.9828 179.3880 514 Y 4.2919 7.9670 115.9545 59.9259 37.9597 177.8072 515 Q 3.9910 7.2818 119.7946 58.4801 28.6636 178.4299 516 L 4.0457 7.7206 119.7695 57.9016 41.9683 179.1219 517 E 4.1425 8.2091 118.0954 59.3339 29.1170 179.0058 518 N 4.5297 7.8343 115.1928 55.2809 38.8819 175.2458 519 Y 4.3501 8.1623 117.5771 57.6550 38.4458 175.2863 520 C 4.5517 7.6057 117.8352 59.3025 29.0612 173.3422 521 N 4.4885 8.5842 119.6026 53.9562 38.5804 174.8404 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 G 8.21 4.04 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 0.00 502 I 7.59 3.07 0.56 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.82 0.57 0.00 0.00 503 V 7.62 3.42 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 0.93 0.00 0.00 0.85 0.00 0.00 504 E 7.93 3.94 0.00 2.04 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 2.36 2.24 0.00 505 Q 7.71 3.98 0.00 2.15 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.58 0.00 0.00 0.00 0.00 0.00 2.39 2.53 0.00 506 C 8.41 4.59 0.00 2.87 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 0.00 507 C 8.32 4.28 0.00 2.84 3.08 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 0.00 0.00 0.00 0.00 508 T 7.93 3.96 4.48 0.00 0.00 0.00 0.00 0.00 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 0.00 509 S 7.40 4.99 0.00 3.91 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 0.00 510 I 8.16 4.44 1.86 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.91 0.89 0.00 0.00 511 C 8.51 4.96 0.00 2.89 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 512 S 7.68 4.75 0.00 4.02 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 513 L 8.45 4.01 0.00 1.78 1.81 0.95 0.72 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 0.00 514 Y 7.97 4.29 0.00 3.10 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 0.00 515 Q 7.28 3.99 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.85 0.00 0.00 0.00 0.00 0.00 1.70 1.41 0.00 516 L 7.72 4.05 0.00 1.89 1.72 0.90 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 517 E 8.21 4.14 0.00 2.12 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 0.00 2.37 2.40 0.00 518 N 7.83 4.53 0.00 3.07 2.78 0.00 0.00 6.89 7.12 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 0.00 519 Y 8.16 4.35 0.00 3.18 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 0.00 520 C 7.61 4.55 0.00 3.12 2.88 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 0.00 0.00 0.00 521 N 8.58 4.49 0.00 2.69 2.70 0.00 0.00 6.88 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00