NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 4.2633 8.2993 121.8120 55.3736 32.8413 177.6403 3 H 5.2083 9.1024 121.1846 52.7003 30.1733 172.6359 4 P 4.3974 0.0000 0.0000 62.0352 32.4766 177.2519 5 K 3.7406 9.4798 124.9457 56.3249 32.7550 175.7193 6 K 4.0855 8.7146 126.8236 57.7437 32.6113 178.3459 7 G 4.0770 8.7899 112.8444 46.1909 0.0000 174.3496 8 V 4.1175 7.7925 118.0611 63.6248 32.6426 175.5711 9 E 4.8112 8.2322 115.6481 54.1904 32.0783 175.1617 10 K 4.7236 8.1613 118.7625 54.5691 36.1132 176.0524 11 Y 4.0661 8.7613 118.1612 58.4843 37.7587 176.1512 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 K 8.30 4.26 0.00 1.76 1.43 0.00 1.89 0.00 0.00 1.67 0.00 0.00 2.97 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.27 1.43 7.81 3 H 9.10 5.21 0.00 3.52 3.43 0.00 5.59 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 P 0.00 4.40 0.00 2.45 2.05 0.00 4.03 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.24 0.00 5 K 9.48 3.74 0.00 1.74 1.75 0.00 1.63 0.00 0.00 1.56 0.00 0.00 2.84 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.42 7.81 6 K 8.71 4.09 0.00 1.85 1.68 0.00 1.89 0.00 0.00 1.83 0.00 0.00 2.94 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.52 1.46 7.81 7 G 8.79 4.08 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 8 V 7.79 4.12 2.07 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 0.83 0.00 0.00 0.98 0.00 0.00 9 E 8.23 4.81 0.00 1.98 1.82 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 0.00 2.26 2.13 0.00 10 K 8.16 4.72 0.00 1.72 1.74 0.00 1.77 0.00 0.00 1.73 0.00 0.00 2.95 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.38 1.45 7.81 11 Y 8.76 4.07 0.00 2.99 2.88 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