NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 529 E 4.3094 8.4449 120.2260 56.5075 31.6491 175.6035 530 T 4.0766 7.7055 114.4262 60.8882 69.2852 172.7609 531 L 4.8923 8.1770 126.1928 54.0316 44.1186 175.4713 532 T 4.6609 8.0538 108.9262 60.4335 71.7653 173.4695 533 G 4.0561 8.1668 110.8914 46.1721 0.0000 170.5381 534 Q 4.3612 8.0695 115.9477 55.3574 30.7555 172.9443 535 Y 4.4104 8.5631 115.4698 59.0743 38.4088 175.6958 536 D 4.2744 8.3774 121.8487 52.7915 41.7157 177.3286 537 K 3.8851 8.8609 126.9228 59.7266 32.2964 177.0461 538 N 4.8015 9.2852 115.3597 52.5729 38.7411 173.7673 539 L 4.3096 7.5799 121.4288 53.2155 42.9123 176.5838 540 V 3.6340 8.3630 126.4571 63.4708 31.7453 175.3010 541 T 4.3846 8.4130 116.1546 62.0185 70.5710 174.6145 542 T 4.6231 7.6464 118.2158 61.9407 72.3618 173.1801 543 V 4.5334 8.2553 124.7054 59.5976 34.4692 174.4272 544 E 4.6178 8.5283 120.4631 54.4023 32.1255 174.4888 545 E 4.6378 8.8576 125.0652 54.4820 32.1601 174.9756 546 E 4.6815 8.5158 122.4618 54.9834 31.4086 175.8811 547 Y 4.3899 8.5852 121.2232 56.4595 37.6117 175.6155 548 D 4.5846 8.3049 122.9236 54.1624 41.2226 176.7130 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 529 E 8.44 4.31 0.00 1.95 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 2.21 2.40 0.00 530 T 7.71 4.08 4.24 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 0.00 0.00 1.20 0.00 0.00 531 L 8.18 4.89 0.00 1.70 1.61 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 532 T 8.05 4.66 4.22 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 0.00 0.00 0.00 1.20 0.00 0.00 533 G 8.17 4.06 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 0.00 0.00 0.00 534 Q 8.07 4.36 0.00 2.06 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.93 6.83 0.00 0.00 0.00 0.00 0.00 2.23 2.38 0.00 535 Y 8.56 4.41 0.00 3.01 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 536 D 8.38 4.27 0.00 2.73 2.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 537 K 8.86 3.89 0.00 1.91 1.99 0.00 1.60 0.00 0.00 1.71 0.00 0.00 3.06 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.51 7.81 538 N 9.29 4.80 0.00 2.79 2.84 0.00 0.00 6.90 5.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 539 L 7.58 4.31 0.00 1.56 1.56 0.81 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 0.00 540 V 8.36 3.63 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.90 0.00 0.00 541 T 8.41 4.38 4.27 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 1.24 0.00 0.00 542 T 7.65 4.62 4.24 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 0.00 0.00 1.22 0.00 0.00 543 V 8.26 4.53 2.06 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 0.73 0.00 0.00 0.91 0.00 0.00 544 E 8.53 4.62 0.00 1.87 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.37 0.00 545 E 8.86 4.64 0.00 2.06 1.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 2.30 0.00 546 E 8.52 4.68 0.00 1.90 1.87 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 2.25 2.29 0.00 547 Y 8.59 4.39 0.00 2.90 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 0.00 548 D 8.30 4.58 0.00 2.63 2.56 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 0.00 0.00 0.00 0.00