NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 488 N 4.7417 8.2833 119.2180 53.1914 40.5667 174.8447 489 I 3.6838 8.5171 126.7871 64.4917 37.1554 176.8836 490 M 4.0397 8.4828 119.2314 58.8020 32.2442 177.8034 491 Y 4.1251 8.0303 118.8895 60.6696 39.0365 177.3754 492 D 4.1830 8.2276 119.9757 57.6514 40.9647 178.8656 493 M 3.9626 8.0118 118.7543 58.4896 32.0771 178.7117 494 I 3.6377 7.9418 120.4986 64.5327 37.3313 178.6710 495 S 3.8933 8.0087 115.1814 61.1231 62.5944 175.9616 496 D 4.1367 7.9699 121.5401 57.2490 40.6840 178.0090 497 L 3.7543 7.8039 119.3132 58.1779 41.5816 179.5196 498 N 4.3596 7.9121 116.0262 56.1019 38.4580 177.1772 499 E 3.8341 7.9325 120.7338 59.2185 29.6470 178.4294 500 R 3.5352 8.4685 119.2285 59.5747 30.1949 178.3224 501 S 3.7058 8.8178 115.2887 61.6420 62.7767 176.8337 502 E 4.1271 8.2426 122.6422 58.9813 29.2854 178.6924 503 D 4.3708 7.9464 117.9257 57.5078 41.1151 178.5332 504 F 4.4454 7.8097 117.7596 60.7929 38.4652 177.1437 505 E 4.0151 8.1406 117.7332 59.7732 29.2122 179.6738 506 K 4.0151 7.8996 118.1671 59.5483 32.2143 179.3170 507 R 3.9343 8.0683 118.0348 59.7918 30.0293 179.2425 508 I 3.7124 8.4842 119.5248 64.2067 37.1127 178.6015 509 V 3.9499 7.6919 120.3761 65.8154 31.3614 177.8857 510 T 3.8553 8.1363 115.6800 66.7781 68.2704 176.1230 511 L 3.9569 7.8596 120.4485 58.1898 41.6113 179.4295 512 E 3.9498 8.2884 118.1356 59.8520 29.3377 179.7618 513 T 4.2465 7.9536 116.7155 66.1066 68.5236 176.5178 514 K 3.8277 8.0801 120.3879 60.4600 32.1068 178.1141 515 L 3.8044 8.3652 119.4034 58.5373 41.5668 178.3463 516 E 3.9015 8.5493 116.4123 60.2202 29.5232 179.7028 517 T 3.8118 8.2782 116.6384 66.3937 68.2480 176.1171 518 L 3.6864 8.6101 122.4563 58.5187 41.9977 179.2496 519 I 3.8352 8.0555 120.0048 64.1744 37.0754 178.6671 520 G 3.6321 8.5255 107.1346 47.6522 0.0000 175.5210 521 S 4.4123 8.7153 116.2227 60.0260 62.8669 175.1421 522 I 4.2235 6.9210 119.9868 63.9100 38.2517 176.8286 523 H 4.0659 8.6280 115.7358 57.5606 28.8249 178.1958 524 A 3.1848 8.1810 115.9023 53.9265 18.7627 179.0159 525 L 4.6508 8.6898 116.0429 51.5519 44.8217 175.0248 526 P 4.4055 0.0000 0.0000 62.4819 30.8914 176.1988 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 8.28 4.74 0.00 2.86 2.87 0.00 0.00 7.08 6.94 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 0.00 489 I 8.52 3.68 1.89 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 0.27 0.91 0.00 0.00 490 M 8.48 4.04 0.00 2.06 2.18 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.72 2.58 0.00 491 Y 8.03 4.13 0.00 3.11 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 0.00 492 D 8.23 4.18 0.00 2.91 2.66 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 0.00 0.00 0.00 0.00 493 M 8.01 3.96 0.00 2.03 2.27 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.77 2.55 0.00 494 I 7.94 3.64 1.85 0.00 0.00 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.07 0.90 0.00 0.00 495 S 8.01 3.89 0.00 3.72 3.33 0.00 0.00 0.00 0.00 0.00 0.00 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 7.97 4.14 0.00 2.80 2.80 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 0.00 497 L 7.80 3.75 0.00 1.86 1.65 0.89 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 498 N 7.91 4.36 0.00 2.83 2.81 0.00 0.00 6.65 7.62 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 0.00 499 E 7.93 3.83 0.00 2.14 1.93 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 2.24 2.26 0.00 500 R 8.47 3.54 0.00 1.91 1.65 0.00 3.17 0.00 0.00 3.05 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.38 0.00 501 S 8.82 3.71 0.00 3.72 3.85 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 0.00 0.00 0.00 502 E 8.24 4.13 0.00 2.12 1.96 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 2.38 2.30 0.00 503 D 7.95 4.37 0.00 2.76 2.80 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 0.00 504 F 7.81 4.45 0.00 3.26 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 8.14 4.02 0.00 2.28 2.05 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 2.37 2.44 0.00 506 K 7.90 4.02 0.00 2.00 1.87 0.00 1.59 0.00 0.00 1.88 0.00 0.00 3.08 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.47 1.54 7.81 507 R 8.07 3.93 0.00 2.09 2.03 0.00 3.14 0.00 0.00 3.20 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.92 0.00 508 I 8.48 3.71 2.03 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.87 0.91 0.00 0.00 509 V 7.69 3.95 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 1.03 0.00 0.00 510 T 8.14 3.86 4.39 0.00 0.00 0.00 0.00 0.00 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 0.00 511 L 7.86 3.96 0.00 1.86 1.72 0.89 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 512 E 8.29 3.95 0.00 2.17 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 2.56 0.00 513 T 7.95 4.25 4.38 0.00 0.00 0.00 0.00 0.00 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 8.08 3.83 0.00 1.93 1.87 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.69 7.81 515 L 8.37 3.80 0.00 1.86 1.72 0.91 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 516 E 8.55 3.90 0.00 2.25 2.23 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 2.58 2.41 0.00 517 T 8.28 3.81 4.43 0.00 0.00 0.00 0.00 0.00 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 0.00 518 L 8.61 3.69 0.00 1.70 1.92 0.90 1.27 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 0.00 519 I 8.06 3.84 2.02 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 1.40 0.76 0.77 0.00 0.00 520 G 8.53 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.72 4.41 0.00 3.93 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 6.92 4.22 1.93 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 1.50 0.81 0.90 0.00 0.00 523 H 8.63 4.07 0.00 3.19 3.27 0.00 5.71 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 8.18 3.18 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.69 4.65 0.00 1.64 1.60 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 526 P 0.00 4.41 0.00 2.05 1.94 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 2.03 2.14 0.00