NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 D 4.6513 8.2076 120.5307 54.4521 43.6353 177.6306 3 E 3.7627 8.1707 117.7438 59.1791 29.6796 177.6349 4 L 4.0120 8.0337 120.4581 56.9809 42.0684 180.1512 5 E 3.9810 8.2783 121.3743 59.9160 29.6410 179.5178 6 R 3.9438 8.0967 120.6472 61.6120 29.5538 180.9584 7 R 4.1655 7.9251 118.5134 59.0577 29.9796 179.2417 8 I 3.7405 7.9835 119.7962 64.4713 37.0973 178.7081 9 R 4.0896 8.2778 119.0685 59.2280 29.6897 179.0042 10 E 4.0012 8.2128 118.5622 59.2534 29.1362 179.3714 11 L 3.9882 7.8555 118.7840 57.8802 41.7143 179.3460 12 E 3.9632 8.4052 118.3984 59.4679 29.1667 179.3862 13 A 4.0434 7.8651 119.7743 55.0895 18.5117 179.5658 14 R 4.0614 7.6517 115.3609 58.6158 30.2093 178.7705 15 I 3.9919 7.1317 119.1729 63.8163 37.4108 176.5078 16 K 4.2959 7.8737 122.6808 56.6495 32.0913 176.7606 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 8.21 4.65 0.00 2.72 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 8.17 3.76 0.00 2.27 2.20 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 2.36 2.46 0.00 4 L 8.03 4.01 0.00 1.71 1.76 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 8.28 3.98 0.00 2.03 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 2.38 2.37 0.00 6 R 8.10 3.94 0.00 1.87 1.93 0.00 3.32 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 1.56 1.55 0.00 7 R 7.93 4.17 0.00 2.02 2.00 0.00 3.10 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 1.67 0.00 8 I 7.98 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 0.63 0.91 0.00 0.00 9 R 8.28 4.09 0.00 2.02 1.98 0.00 3.13 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 10 E 8.21 4.00 0.00 2.21 1.99 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 2.55 0.00 11 L 7.86 3.99 0.00 1.89 1.71 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.41 3.96 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 2.47 0.00 13 A 7.87 4.04 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 7.65 4.06 0.00 1.95 2.00 0.00 3.42 0.00 0.00 3.20 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.71 0.00 15 I 7.13 3.99 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 1.69 0.74 0.91 0.00 0.00 16 K 7.87 4.30 0.00 1.75 1.72 0.00 1.83 0.00 0.00 1.74 0.00 0.00 3.07 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.47 1.55 7.81