NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 3.9878 8.0544 120.3873 61.9386 33.8640 176.9478 2 C 4.4098 7.5100 124.0817 53.5022 42.4121 171.0631 3 C 4.2336 8.1392 118.5187 58.6695 43.1822 173.7696 4 G 3.6223 7.9129 113.3545 44.9116 0.0000 173.2443 5 Y 4.2757 7.5631 121.1854 56.5135 38.4366 176.2025 6 K 4.3273 8.5270 121.2140 56.8877 32.2546 178.4821 7 L 3.9998 8.2486 121.8358 57.2766 41.7071 177.8412 8 C 4.5088 7.7767 116.1504 56.0348 39.9471 174.1345 9 H 4.6012 8.2672 127.4515 55.1291 28.3646 176.1964 *11 C 4.4127 7.9983 123.4182 56.8963 44.6025 172.7985 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 1 V 8.05 3.99 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 0.93 0.00 0.00 0.92 0.00 0.00 2 C 7.51 4.41 0.00 3.01 2.95 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 C 8.14 4.23 0.00 2.89 2.98 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 4 G 7.91 3.62 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 5 Y 7.56 4.28 0.00 3.09 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 6 K 8.53 4.33 0.00 1.76 1.72 0.00 1.74 0.00 0.00 1.45 0.00 0.00 2.94 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.41 1.39 7.81 7 L 8.25 4.00 0.00 1.76 1.80 1.10 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 8 C 7.78 4.51 0.00 2.70 3.02 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 9 H 8.27 4.60 0.00 3.09 3.24 0.00 5.93 0.00 0.00 0.00 0.00 8.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 *11 C 8.00 4.41 0.00 2.94 2.99 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 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.