NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 449 Q 4.5129 8.3444 121.9757 56.0516 30.3657 173.8570 450 V 4.4454 8.3996 125.7725 59.1813 34.5549 170.8772 451 E 5.4786 8.7637 125.3174 54.9566 33.1352 174.1682 452 T 4.7838 8.7715 110.3959 60.6696 73.1898 172.1664 453 R 5.1301 8.4440 120.2365 54.7234 32.5943 176.9444 454 T 4.3150 8.6561 113.7451 60.1840 70.7333 175.3710 455 A 4.0129 8.4817 123.5851 54.9927 18.3454 177.9866 456 D 4.6151 7.6752 112.6558 53.2106 39.6554 177.5474 457 G 3.9945 8.0198 109.5305 45.5943 0.0000 174.5571 458 R 4.2413 7.9795 118.6668 56.0321 31.3888 176.3411 459 R 4.6183 8.4251 120.1955 56.0607 31.5435 176.2968 460 R 4.4727 9.3148 123.2416 54.7506 32.5576 174.0691 461 I 4.6882 8.3669 127.7318 60.5147 38.8241 175.6013 462 T 4.5046 9.1841 124.9144 61.0316 70.2322 172.3575 463 P 4.5195 0.0000 0.0000 62.1010 31.8278 176.6047 464 L 4.1709 8.3730 123.9276 54.9300 41.6672 177.2138 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 449 Q 8.34 4.51 0.00 2.08 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 6.63 0.00 0.00 0.00 0.00 0.00 2.24 2.37 0.00 450 V 8.40 4.45 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 0.91 0.00 0.00 0.93 0.00 0.00 451 E 8.76 5.48 0.00 1.96 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 2.15 2.26 0.00 452 T 8.77 4.78 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 1.21 0.00 0.00 453 R 8.44 5.13 0.00 1.69 1.86 0.00 3.42 0.00 0.00 3.48 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.53 0.00 454 T 8.66 4.31 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 1.21 0.00 0.00 455 A 8.48 4.01 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 456 D 7.68 4.62 0.00 2.89 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 0.00 457 G 8.02 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 0.00 0.00 0.00 458 R 7.98 4.24 0.00 1.85 1.86 0.00 3.12 0.00 0.00 3.17 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.88 0.00 459 R 8.43 4.62 0.00 1.70 1.85 0.00 3.14 0.00 0.00 3.15 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.62 0.00 460 R 9.31 4.47 0.00 1.80 1.77 0.00 3.08 0.00 0.00 3.17 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.56 0.00 461 I 8.37 4.69 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 1.34 0.57 0.91 0.00 0.00 462 T 9.18 4.50 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 1.21 0.00 0.00 463 P 0.00 4.52 0.00 2.07 2.10 0.00 3.76 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.99 0.00 464 L 8.37 4.17 0.00 1.66 1.62 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00