NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 9 G 4.0907 8.1976 109.7624 45.3558 0.0000 175.9851 10 D 4.3806 9.0158 123.5140 53.6883 38.7361 175.5425 11 F 4.3622 8.8814 119.2872 56.7764 40.7011 176.7141 12 E 4.1517 8.5941 124.9944 55.9956 30.1545 176.2827 13 E 4.1785 8.5648 123.4985 56.3579 30.2067 176.5554 14 I 4.3272 8.1023 124.3210 58.8048 38.6566 173.8986 15 P 4.2608 0.0000 0.0000 63.2695 31.3926 175.8049 16 E 4.1018 9.1298 121.6425 59.7320 29.4143 178.1768 17 E 3.7103 8.1290 116.4402 56.9906 30.2470 176.9879 *19 L 4.0861 8.0198 124.4763 56.1230 42.0890 176.8453 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 9 G 8.20 4.09 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 0.00 0.00 0.00 0.00 0.00 0.00 10 D 9.02 4.38 0.00 2.75 2.75 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 11 F 8.88 4.36 0.00 2.95 3.06 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 12 E 8.59 4.15 0.00 1.94 1.90 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 2.31 2.42 0.00 13 E 8.56 4.18 0.00 2.02 1.89 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 2.34 2.29 0.00 14 I 8.10 4.33 1.88 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.41 0.91 0.00 0.00 15 P 0.00 4.26 0.00 2.17 2.09 0.00 3.80 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.02 0.00 16 E 9.13 4.10 0.00 1.98 2.08 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 2.32 2.32 0.00 17 E 8.13 3.71 0.00 2.06 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 2.29 2.38 0.00 *19 L 8.02 4.09 0.00 1.76 1.66 0.91 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.