NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 9 G 4.0488 8.3393 109.7651 45.0510 0.0000 173.9687 10 D 4.7262 8.1718 117.6802 52.8513 41.7158 177.0358 11 F 4.3194 8.5805 119.2171 57.1475 40.5683 174.7961 12 E 4.7349 8.7049 123.0128 55.0571 31.9786 176.1358 13 E 4.2391 8.5767 122.7021 55.9857 30.0891 176.6413 14 I 4.3042 8.1034 125.1153 58.8739 38.6495 173.9650 15 P 4.2989 0.0000 0.0000 63.0336 31.5465 175.7990 16 E 4.0494 9.2872 122.4188 60.1146 29.4061 178.6188 17 E 3.6269 8.0109 115.9732 57.7410 30.1923 177.0176 *19 L 4.0801 7.8885 124.7434 55.6125 42.0882 176.6053 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 8.34 4.05 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 8.17 4.73 0.00 2.73 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 8.58 4.32 0.00 2.99 3.09 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 12 E 8.70 4.73 0.00 1.95 1.87 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 2.22 2.32 0.00 13 E 8.58 4.24 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 2.33 2.29 0.00 14 I 8.10 4.30 1.86 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.39 0.90 0.00 0.00 15 P 0.00 4.30 0.00 2.28 2.08 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 1.99 2.00 0.00 16 E 9.29 4.05 0.00 1.97 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 2.33 2.34 0.00 17 E 8.01 3.63 0.00 2.07 2.06 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 2.28 2.39 0.00 *19 L 7.89 4.08 0.00 1.76 1.66 0.91 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.