NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 628 E 4.1127 8.4449 118.7909 56.7501 30.1914 175.6242 629 R 3.4370 8.5591 114.4109 55.7211 26.0775 172.6464 630 H 4.8045 8.4883 119.3419 52.6115 30.6702 174.2945 631 K 3.8912 8.5318 123.2701 59.5417 32.1640 178.3524 632 I 3.6906 7.7435 119.0299 64.4302 37.0725 178.1185 633 L 3.9558 7.8756 120.4451 58.5551 42.0735 178.3600 634 H 4.1198 8.6107 118.5071 58.9566 29.5250 177.2874 635 R 3.8821 8.5320 120.3080 59.3392 30.3708 178.2878 636 L 4.2456 7.9622 118.6521 57.8735 41.4661 179.3369 637 L 3.9554 7.7723 117.5633 58.0546 41.6986 179.2985 638 Q 4.0424 7.7942 117.7155 57.3422 29.3494 176.1676 639 E 4.1634 7.3131 117.7005 55.6088 30.2711 176.9535 640 G 4.6212 7.6025 121.9252 46.4476 0.0000 172.5809 641 S 4.4455 7.5780 113.5274 59.0247 64.5942 171.8555 642 P 4.4266 0.0000 0.0000 63.0151 31.0365 175.9066 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 628 E 8.44 4.11 0.00 2.03 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 2.15 2.29 0.00 629 R 8.56 3.44 0.00 2.00 2.01 0.00 3.25 0.00 0.00 3.16 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.61 0.00 630 H 8.49 4.80 0.00 3.23 3.21 0.00 5.83 0.00 0.00 0.00 0.00 6.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 631 K 8.53 3.89 0.00 1.80 1.88 0.00 1.68 0.00 0.00 1.81 0.00 0.00 2.96 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.52 1.54 7.81 632 I 7.74 3.69 1.89 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 1.53 0.93 0.92 0.00 0.00 633 L 7.88 3.96 0.00 1.73 1.70 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 634 H 8.61 4.12 0.00 3.31 3.34 0.00 5.64 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 0.00 635 R 8.53 3.88 0.00 1.92 2.14 0.00 3.33 0.00 0.00 3.23 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 636 L 7.96 4.25 0.00 1.91 1.69 0.96 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 637 L 7.77 3.96 0.00 1.69 1.70 0.91 0.88 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 0.00 638 Q 7.79 4.04 0.00 1.94 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.90 0.00 0.00 0.00 0.00 0.00 2.36 2.34 0.00 639 E 7.31 4.16 0.00 2.15 2.14 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 2.45 2.25 0.00 640 G 7.60 4.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 641 S 7.58 4.45 0.00 3.78 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 642 P 0.00 4.43 0.00 2.08 1.97 0.00 3.82 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.10 0.00