NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 3.9908 8.0544 114.0270 61.3415 34.4037 175.1584 2 C 4.1198 9.2923 123.1363 55.8727 43.0165 172.8842 3 C 4.7676 5.7800 113.5183 55.6742 46.4830 170.5228 4 G 3.8367 8.8507 118.5598 45.2376 0.0000 175.6649 5 Y 4.7427 7.9890 121.9409 57.2412 39.3837 176.5404 6 K 4.3430 7.9051 113.0677 56.6979 32.7374 176.4720 7 L 4.5584 7.7601 119.1609 53.3400 44.0173 178.3885 8 C 5.0483 8.4879 126.2354 56.1611 40.9542 172.7774 9 H 4.0392 8.0623 118.7243 57.4206 27.2341 176.7131 *11 C 4.4625 9.3319 115.7763 56.8699 41.4636 173.4623 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 2.00 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 0.61 0.00 0.00 0.89 0.00 0.00 2 C 9.29 4.12 0.00 2.85 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 3 C 5.78 4.77 0.00 3.03 3.18 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 8.85 3.84 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 0.00 0.00 0.00 5 Y 7.99 4.74 0.00 3.04 2.68 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 7.91 4.34 0.00 1.61 1.65 0.00 1.59 0.00 0.00 1.57 0.00 0.00 2.84 0.00 0.00 2.52 0.00 0.00 0.00 0.00 1.07 0.41 7.81 7 L 7.76 4.56 0.00 1.53 1.20 1.05 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 8 C 8.49 5.05 0.00 2.94 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 9 H 8.06 4.04 0.00 3.22 3.06 0.00 5.75 0.00 0.00 0.00 0.00 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 *11 C 9.33 4.46 0.00 3.02 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 * Residues marked with a * may have inaccurate shift predictions.