NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 9 G 4.0160 8.3393 109.7465 45.0135 0.0000 174.7035 10 D 4.2478 8.3665 120.6665 55.1256 39.6891 175.8787 11 F 4.5634 8.2491 117.1400 55.1868 41.4945 176.3810 12 E 4.1398 8.5850 125.0518 55.7133 30.1774 176.4947 13 E 4.0922 8.7253 124.8133 56.9504 30.1492 176.4518 14 I 4.4666 7.9824 123.1018 58.5349 39.1506 174.0309 15 P 4.3331 0.0000 0.0000 63.3683 31.8461 176.8265 16 E 4.6551 8.4011 119.9285 55.4896 28.1489 175.6318 17 E 4.4532 7.6931 116.3271 56.9029 31.5777 176.3319 *19 L 4.0604 7.8576 126.3484 55.2893 42.2659 176.1850 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 4.02 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 8.37 4.25 0.00 2.81 2.84 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 8.25 4.56 0.00 2.99 3.05 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 12 E 8.58 4.14 0.00 1.94 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 2.32 2.35 0.00 13 E 8.73 4.09 0.00 2.01 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 2.34 2.31 0.00 14 I 7.98 4.47 1.88 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.82 0.92 0.00 0.00 15 P 0.00 4.33 0.00 2.17 2.07 0.00 3.76 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.98 0.00 16 E 8.40 4.66 0.00 2.28 2.03 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 2.26 0.00 17 E 7.69 4.45 0.00 1.93 1.96 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 2.19 2.25 0.00 *19 L 7.86 4.06 0.00 1.62 1.59 0.91 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.