NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 G 3.9317 8.3393 109.7360 45.1101 0.0000 173.6445 56 P 4.1890 0.0000 0.0000 63.6858 31.3903 174.8052 57 E 3.6502 8.3718 120.4483 55.8407 29.3353 177.9772 58 A 4.1918 7.6562 117.4823 54.6284 19.2124 179.9052 59 S 4.5856 8.3288 112.7128 60.9352 63.1257 176.4983 60 A 4.1540 7.9793 123.1072 55.3300 17.7933 179.2303 61 F 4.5092 7.8211 119.6864 61.5224 39.3763 176.4403 62 T 4.0808 7.6192 107.3259 61.9899 68.7863 175.1207 63 K 4.1577 8.4098 122.2989 58.1583 33.9104 177.8191 64 K 3.9579 8.0181 118.4664 60.1347 32.2052 178.5140 65 M 3.9338 7.6477 118.1673 58.5994 32.3189 178.4002 66 V 3.4882 7.6714 117.8184 65.9290 31.4328 177.2349 67 E 4.1204 8.0957 118.2021 58.6329 29.5615 177.6552 68 N 4.4912 8.2176 116.8856 55.9825 39.1611 174.9855 69 A 4.7009 7.7043 123.3089 50.9247 19.5893 177.7854 70 K 3.8515 8.0944 122.3724 58.4153 32.5391 176.3891 71 K 3.7699 7.4548 116.4922 58.5631 29.6055 175.8362 72 I 3.6376 8.0507 116.9373 61.4845 38.9929 173.4216 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 55 G 8.34 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 56 P 0.00 4.19 0.00 2.32 2.30 0.00 3.85 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.02 0.00 57 E 8.37 3.65 0.00 2.10 1.94 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 2.32 2.29 0.00 58 A 7.66 4.19 1.37 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 59 S 8.33 4.59 0.00 3.87 3.96 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 60 A 7.98 4.15 1.36 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 61 F 7.82 4.51 0.00 3.24 3.24 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 0.00 62 T 7.62 4.08 4.18 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 1.13 0.00 0.00 63 K 8.41 4.16 0.00 2.03 1.78 0.00 1.51 0.00 0.00 1.69 0.00 0.00 3.05 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.32 1.43 7.81 64 K 8.02 3.96 0.00 2.08 2.12 0.00 1.90 0.00 0.00 1.94 0.00 0.00 3.00 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.72 1.80 7.81 65 M 7.65 3.93 0.00 1.87 1.79 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.61 0.00 66 V 7.67 3.49 2.05 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 0.91 0.00 0.00 67 E 8.10 4.12 0.00 2.05 2.17 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 2.32 2.31 0.00 68 N 8.22 4.49 0.00 2.98 2.87 0.00 0.00 7.07 7.82 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 69 A 7.70 4.70 1.28 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 70 K 8.09 3.85 0.00 1.91 1.85 0.00 1.81 0.00 0.00 2.36 0.00 0.00 2.78 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.41 1.36 7.81 71 K 7.45 3.77 0.00 2.07 1.93 0.00 1.91 0.00 0.00 1.80 0.00 0.00 3.02 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.52 1.50 7.81 72 I 8.05 3.64 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 0.43 0.91 0.00 0.00