NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 480 P 4.3554 0.0000 0.0000 62.5654 32.4825 176.2705 481 L 4.3055 8.1789 119.2635 52.1185 42.7012 170.2430 482 V 4.1070 8.2621 123.3748 60.8715 32.7972 175.0695 483 F 4.2843 8.6710 130.5230 57.0209 40.2461 175.5721 484 P 4.4846 0.0000 0.0000 63.0196 29.8982 177.9863 485 S 4.0852 8.2466 111.6684 63.5818 62.6028 174.0514 486 D 4.4436 8.2037 120.3021 57.6374 40.7498 178.9220 487 E 3.8977 8.1127 118.9553 59.2605 29.7595 178.1786 488 F 3.9015 8.0094 120.7647 61.6379 39.4045 176.8283 489 D 4.4820 8.6207 118.1171 57.3553 40.6643 178.6134 490 A 4.1076 7.9441 122.5693 54.7079 18.4056 179.9210 491 S 3.9810 8.3587 113.9611 61.8512 62.9382 176.9529 492 I 3.6923 7.8888 122.9046 64.3370 36.8859 178.6454 493 S 4.1644 8.2342 115.1618 61.4378 62.7041 176.5297 494 Q 4.0626 7.9278 121.5941 58.6536 28.4494 178.8370 495 V 3.5644 7.7668 119.0398 66.4187 31.5646 177.9225 496 N 4.3499 8.2430 115.8496 56.0235 38.2304 177.1771 497 E 3.9065 8.3735 121.2044 59.3155 29.7970 179.0280 498 K 4.0022 8.3904 118.8689 59.4815 32.0266 179.4907 499 I 3.7501 7.8938 120.3086 64.2834 36.9442 177.9680 500 N 4.2877 8.3421 118.0037 56.6387 38.6885 176.7763 501 Q 3.7956 8.2139 119.6030 59.0550 28.9707 178.8192 502 S 4.2695 8.0710 113.9107 61.7476 62.5383 176.3939 503 L 4.0628 8.0167 121.1793 57.3839 41.2791 179.4628 504 A 3.8735 8.0589 121.1258 55.3246 18.3897 179.7139 505 F 4.3438 8.1433 116.4565 60.8332 38.9020 177.9757 506 I 3.9436 7.8671 119.0352 63.8742 36.8175 178.3867 507 R 3.9116 7.8168 119.5241 59.1925 29.8479 178.6695 508 K 3.9513 8.1383 118.3110 59.5356 32.0308 179.0290 509 S 4.1260 8.1039 113.3419 61.8360 62.1830 176.1155 510 D 4.3945 8.3422 121.3440 57.0520 40.2576 178.2717 511 E 3.9394 8.1334 119.4156 59.3327 29.9596 178.4353 512 L 4.1563 8.2291 119.1565 58.0803 41.6412 179.6706 513 L 3.9980 8.1897 118.8102 57.8564 41.3089 178.3914 514 H 4.7004 8.2780 113.4278 56.2672 28.8924 175.7350 515 N 4.7394 7.9683 119.1893 54.0749 39.9342 174.4962 516 V 3.7495 7.1294 122.6623 63.3877 31.5729 175.2790 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 480 P 0.00 4.36 0.00 2.20 2.13 0.00 3.68 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 1.89 2.00 0.00 481 L 8.18 4.31 0.00 1.70 1.66 0.94 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 482 V 8.26 4.11 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.95 0.00 0.00 483 F 8.67 4.28 0.00 3.02 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 0.00 484 P 0.00 4.48 0.00 2.09 2.01 0.00 2.20 0.00 0.00 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 1.48 0.00 485 S 8.25 4.09 0.00 4.07 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 0.00 486 D 8.20 4.44 0.00 2.75 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 487 E 8.11 3.90 0.00 2.00 2.07 0.00 0.00 0.00 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 2.29 0.00 488 F 8.01 3.90 0.00 3.26 3.27 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.62 4.48 0.00 2.99 2.77 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 0.00 490 A 7.94 4.11 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 491 S 8.36 3.98 0.00 3.75 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 0.00 492 I 7.89 3.69 2.06 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.96 0.96 0.00 0.00 493 S 8.23 4.16 0.00 4.06 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 494 Q 7.93 4.06 0.00 2.34 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.80 0.00 0.00 0.00 0.00 0.00 2.37 2.55 0.00 495 V 7.77 3.56 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.93 0.00 0.00 496 N 8.24 4.35 0.00 2.91 2.86 0.00 0.00 6.76 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 0.00 497 E 8.37 3.91 0.00 2.11 2.13 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 2.30 2.34 0.00 498 K 8.39 4.00 0.00 2.00 1.87 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.48 1.64 7.81 499 I 7.89 3.75 2.02 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 1.42 0.86 0.92 0.00 0.00 500 N 8.34 4.29 0.00 2.74 2.92 0.00 0.00 7.23 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 501 Q 8.21 3.80 0.00 2.37 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.54 0.00 0.00 0.00 0.00 0.00 2.31 2.44 0.00 502 S 8.07 4.27 0.00 3.98 4.12 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 0.00 503 L 8.02 4.06 0.00 1.88 1.70 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 504 A 8.06 3.87 1.13 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 0.00 0.00 505 F 8.14 4.34 0.00 3.13 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 0.00 506 I 7.87 3.94 1.91 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.01 0.97 0.00 0.00 507 R 7.82 3.91 0.00 2.01 2.10 0.00 3.08 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.66 0.00 508 K 8.14 3.95 0.00 2.11 1.91 0.00 1.83 0.00 0.00 1.67 0.00 0.00 2.82 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.48 1.55 7.81 509 S 8.10 4.13 0.00 3.95 4.07 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.34 4.39 0.00 2.93 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 0.00 511 E 8.13 3.94 0.00 2.11 2.24 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 2.34 2.37 0.00 512 L 8.23 4.16 0.00 1.90 1.72 0.95 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 513 L 8.19 4.00 0.00 1.76 1.63 0.91 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 514 H 8.28 4.70 0.00 3.15 3.35 0.00 5.82 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 515 N 7.97 4.74 0.00 2.81 3.03 0.00 0.00 7.01 7.22 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 0.00 516 V 7.13 3.75 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 0.76 0.00 0.00 0.98 0.00 0.00