NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.6118 8.2227 120.5307 54.3768 43.5322 177.3682 3 E 3.7062 8.2283 119.5797 58.8863 29.5839 177.1620 4 L 3.9809 8.0328 118.7459 57.8220 42.1051 178.5714 5 E 3.9157 8.1293 118.8004 59.1662 29.6747 178.6325 6 R 3.8976 8.4868 119.3437 59.4841 30.1248 178.7999 7 R 3.9719 8.0467 117.9448 59.1313 29.9808 179.0496 8 I 3.7154 8.0006 119.8463 64.3666 37.0088 178.4677 9 R 4.0813 8.3172 119.3184 59.4167 29.8079 178.7243 10 E 3.9181 8.1270 118.7117 59.2539 29.5771 178.7815 11 L 4.0018 7.9512 119.0436 57.9298 41.5983 179.4223 12 E 3.9482 8.6655 118.7075 59.2805 29.1526 179.1075 13 A 3.9749 8.1143 120.2982 55.1511 18.4350 179.6967 14 R 4.0573 7.5670 115.2859 59.3739 30.4726 178.8495 15 I 3.9802 7.8558 118.2883 63.5180 37.4480 176.2499 16 K 4.1737 8.1205 122.7284 56.5094 32.0508 176.4048 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 4.61 0.00 2.76 2.78 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 8.23 3.71 0.00 2.11 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 2.38 2.46 0.00 4 L 8.03 3.98 0.00 1.73 1.70 0.92 0.82 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 5 E 8.13 3.92 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 8.49 3.90 0.00 2.05 2.07 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 1.54 0.00 7 R 8.05 3.97 0.00 2.07 1.96 0.00 3.18 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.76 0.00 8 I 8.00 3.72 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 0.77 0.91 0.00 0.00 9 R 8.32 4.08 0.00 2.10 1.99 0.00 3.13 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.65 0.00 10 E 8.13 3.92 0.00 2.11 2.10 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 7.95 4.00 0.00 1.92 1.70 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.67 3.95 0.00 2.15 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 2.51 0.00 13 A 8.11 3.97 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 7.57 4.06 0.00 1.90 1.99 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 1.78 0.00 15 I 7.86 3.98 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 0.48 0.91 0.00 0.00 16 K 8.12 4.17 0.00 1.94 1.71 0.00 1.73 0.00 0.00 1.74 0.00 0.00 3.02 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.37 7.81