NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 404 K 4.3432 8.4145 122.1404 55.1836 33.3217 176.6466 405 R 4.5044 8.6125 115.8924 57.5668 31.0952 176.4448 406 R 3.8875 8.3472 122.0688 59.6892 31.2713 175.7676 407 T 4.6097 8.4511 113.0630 60.9616 71.3248 173.1447 408 G 4.4933 7.7301 117.3049 45.9444 0.0000 171.6204 409 A 4.5664 7.7028 123.8891 50.8050 22.0116 175.5638 410 L 4.6205 8.1415 120.8065 53.4932 44.5588 176.0541 411 T 4.4362 8.5644 123.2533 62.9624 70.5541 173.0610 412 L 4.5182 8.0084 124.1837 54.0031 40.5140 179.5542 413 S 4.0720 9.0194 129.0990 60.6906 62.5301 174.5978 414 G 3.9694 8.9359 112.0038 45.8025 0.0000 174.4178 415 G 3.9537 8.4607 106.5696 45.9969 0.0000 175.9839 416 G 3.5761 8.2469 111.0444 49.1250 0.0000 176.0480 417 K 4.1815 7.7793 125.0639 53.0178 30.5800 179.7296 418 R 4.3440 7.7151 122.9747 56.5056 29.0922 177.8565 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 404 K 8.41 4.34 0.00 1.79 1.67 0.00 1.81 0.00 0.00 1.70 0.00 0.00 2.91 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.01 7.81 405 R 8.61 4.50 0.00 1.86 1.75 0.00 3.27 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.28 0.00 406 R 8.35 3.89 0.00 1.80 2.00 0.00 3.30 0.00 0.00 3.22 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 407 T 8.45 4.61 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 0.00 408 G 7.73 4.49 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 0.00 409 A 7.70 4.57 1.20 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 0.00 410 L 8.14 4.62 0.00 1.55 1.51 0.92 0.95 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 0.00 411 T 8.56 4.44 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 0.00 412 L 8.01 4.52 0.00 1.62 0.72 0.92 0.93 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 0.00 413 S 9.02 4.07 0.00 3.85 3.88 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 0.00 414 G 8.94 3.97 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 0.00 415 G 8.46 3.95 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 0.00 416 G 8.25 3.58 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 0.00 417 K 7.78 4.18 0.00 1.79 1.65 0.00 1.83 0.00 0.00 1.74 0.00 0.00 2.95 0.00 0.00 2.68 0.00 0.00 0.00 0.00 1.34 1.00 7.81 418 R 7.72 4.34 0.00 1.97 1.99 0.00 3.26 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.16 0.00