NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 446 L 4.2066 8.0433 120.6284 53.5293 42.8185 177.5028 447 K 3.6499 9.3633 123.0861 57.2165 29.4026 173.4488 448 K 4.4838 7.6616 116.6022 55.6940 33.7679 175.6292 449 Q 3.9602 7.9789 118.3867 56.8944 29.5405 175.4238 450 V 4.3509 8.3053 124.7251 61.5738 33.0170 174.1617 451 E 5.3499 8.7914 125.6462 54.9952 32.6518 174.9864 452 T 4.7867 8.7757 111.5371 60.4046 72.8085 171.8935 453 R 5.2298 8.3910 119.3041 54.5948 32.7593 176.5553 454 T 4.0441 9.1208 113.8094 61.0029 69.5118 174.9512 455 A 4.0304 8.5696 125.0919 54.8019 18.1950 178.0667 456 D 4.8536 7.9493 114.0526 53.2272 39.8386 176.5797 457 G 3.8592 8.4203 106.1220 47.4853 0.0000 174.3181 458 R 4.5826 8.1596 118.5302 54.2013 32.3662 175.9617 459 R 4.4582 8.4433 123.0019 56.4006 31.1284 175.6352 460 R 4.6089 9.0331 125.9336 54.7874 33.4593 173.4108 461 I 4.7578 8.4969 126.9138 60.1019 39.1862 175.2660 462 T 4.5297 8.6651 124.8096 61.0664 68.9619 173.2625 463 P 4.3836 0.0000 0.0000 62.4000 32.0575 175.6950 464 L 4.2829 8.1386 121.2190 54.4533 42.9713 175.4314 465 C 4.5090 8.4171 125.1060 58.2146 32.7804 173.4160 466 I 4.0420 8.2529 126.1924 61.5523 36.8899 175.5287 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 446 L 8.04 4.21 0.00 1.77 0.90 0.92 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 447 K 9.36 3.65 0.00 1.97 1.88 0.00 1.70 0.00 0.00 1.67 0.00 0.00 2.90 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.35 1.43 7.81 448 K 7.66 4.48 0.00 1.75 1.74 0.00 1.81 0.00 0.00 1.63 0.00 0.00 2.97 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.33 1.32 7.81 449 Q 7.98 3.96 0.00 2.12 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.57 0.00 0.00 0.00 0.00 0.00 2.34 2.36 0.00 450 V 8.31 4.35 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 1.03 0.00 0.00 0.93 0.00 0.00 451 E 8.79 5.35 0.00 1.95 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 2.15 2.26 0.00 452 T 8.78 4.79 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 8.39 5.23 0.00 1.67 1.85 0.00 3.37 0.00 0.00 3.37 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.52 0.00 454 T 9.12 4.04 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 8.57 4.03 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.95 4.85 0.00 2.77 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 8.42 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 458 R 8.16 4.58 0.00 1.73 1.84 0.00 3.12 0.00 0.00 3.09 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.84 0.00 459 R 8.44 4.46 0.00 1.82 1.83 0.00 3.18 0.00 0.00 3.15 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 460 R 9.03 4.61 0.00 1.87 1.70 0.00 3.12 0.00 0.00 3.17 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.58 0.00 461 I 8.50 4.76 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 0.60 0.96 0.00 0.00 462 T 8.67 4.53 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 4.38 0.00 2.17 2.06 0.00 3.75 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 464 L 8.14 4.28 0.00 1.60 1.59 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 465 C 8.42 4.51 0.00 2.96 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 0.00 466 I 8.25 4.04 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 1.27 0.97 0.91 0.00 0.00