NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.5733 8.2227 120.1908 54.4090 43.4431 177.3539 3 E 3.7310 8.1392 119.0861 58.9556 29.6803 177.1734 4 L 4.0167 8.0223 118.7871 57.7128 42.0696 178.5397 5 E 3.9570 8.0891 118.9574 59.0382 29.6672 178.5860 6 R 3.8669 8.2503 119.0913 59.5732 30.2858 178.7827 7 R 3.9552 8.0249 117.8473 59.2252 29.9545 179.1327 8 I 3.7383 7.9174 119.6854 64.4304 37.0277 178.6295 9 R 4.1868 8.2146 120.5055 58.6532 29.7758 178.7376 10 E 3.9301 8.1854 119.0619 59.2417 29.5866 178.8633 11 L 4.0022 7.8170 118.6092 57.8800 41.4308 179.3782 12 E 3.9309 8.6389 118.7193 59.2754 29.1572 179.0539 13 A 4.0821 8.1219 120.2549 55.3693 18.4521 179.7041 14 R 4.0278 7.6226 115.0399 59.2960 30.3468 178.6871 15 I 4.0689 7.8001 117.9459 62.7228 37.6612 176.1338 16 K 4.1825 8.3172 123.1546 56.4341 32.0967 176.1477 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 2 D 8.22 4.57 0.00 2.77 2.72 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 3 E 8.14 3.73 0.00 2.15 1.92 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 2.37 2.46 0.00 4 L 8.02 4.02 0.00 1.73 1.70 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 5 E 8.09 3.96 0.00 2.03 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 2.37 2.36 0.00 6 R 8.25 3.87 0.00 2.09 2.05 0.00 3.26 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.55 0.00 7 R 8.02 3.96 0.00 2.06 1.96 0.00 3.18 0.00 0.00 3.24 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.77 0.00 8 I 7.92 3.74 2.00 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 1.52 0.78 0.91 0.00 0.00 9 R 8.21 4.19 0.00 2.02 1.98 0.00 3.14 0.00 0.00 3.19 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 10 E 8.19 3.93 0.00 2.10 2.09 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 2.30 2.39 0.00 11 L 7.82 4.00 0.00 1.94 1.70 0.92 0.71 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 12 E 8.64 3.93 0.00 2.14 2.00 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 2.33 2.45 0.00 13 A 8.12 4.08 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 14 R 7.62 4.03 0.00 1.93 2.00 0.00 3.16 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.79 0.00 15 I 7.80 4.07 1.95 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 1.52 0.55 0.91 0.00 0.00 16 K 8.32 4.18 0.00 1.89 1.70 0.00 1.73 0.00 0.00 1.74 0.00 0.00 3.04 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.40 1.36 7.81