NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 489 L 4.1666 8.1844 122.4906 54.2966 42.3920 174.1147 490 V 3.3866 7.8824 119.1989 62.0194 31.9305 173.3838 491 I 4.5803 8.5378 128.2407 59.0743 41.9979 173.0054 492 A 4.7760 8.2744 125.7264 50.4793 22.1499 174.8334 493 G 4.1566 8.3180 105.5417 43.9713 0.0000 171.6131 494 N 4.8261 8.4568 117.9860 50.8655 39.8348 172.6681 495 P 4.3304 0.0000 0.0000 65.7023 32.1097 177.5301 496 A 4.1765 7.5498 122.2084 51.0636 15.7873 176.4396 *498 R 4.1197 7.1705 119.1955 50.6074 32.9799 176.3689 499 S 4.0562 8.1802 119.5440 59.1936 64.2779 172.6311 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 489 L 8.18 4.17 0.00 1.60 1.68 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 490 V 7.88 3.39 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 0.77 0.00 0.00 0.93 0.00 0.00 491 I 8.54 4.58 1.87 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 1.35 1.34 0.91 0.00 0.00 492 A 8.27 4.78 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.32 4.16 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 0.00 0.00 0.00 494 N 8.46 4.83 0.00 2.65 2.72 0.00 0.00 7.08 7.69 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 0.00 495 P 0.00 4.33 0.00 2.22 2.16 0.00 3.81 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 496 A 7.55 4.18 1.27 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 0.00 0.00 *498 R 7.17 4.12 0.00 1.84 1.86 0.00 3.36 0.00 0.00 3.28 7.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.84 0.00 499 S 8.18 4.06 0.00 4.11 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.