NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.3220 8.3444 120.8389 59.3623 33.0467 173.4596 *3 F 4.4575 8.2032 126.1390 58.2375 39.5481 175.6220 *5 L 4.1241 7.3850 123.4295 53.3543 42.7960 175.2149 6 P 4.5882 0.0000 0.0000 61.5635 32.3101 177.2048 7 G 3.8507 9.4091 110.8104 47.3370 0.0000 174.1961 8 G 3.8173 8.8674 111.5912 44.4963 0.0000 175.0278 9 G 3.5941 7.8515 107.8754 45.1149 0.0000 173.1103 10 G 3.8454 8.5645 105.8463 44.2107 0.0000 173.0418 11 V 3.6135 7.8309 118.0888 63.1114 31.8585 176.3560 12 C 4.1857 8.1722 127.7443 58.3102 29.7092 173.0068 *14 L 4.0249 7.6464 129.5137 54.4158 42.8594 177.2756 *17 E 4.4722 8.0302 116.8757 55.7780 32.5497 176.0979 18 C 5.0293 7.4078 114.5384 59.2529 28.1526 173.7856 19 I 3.8916 8.5557 129.3535 62.7946 36.6227 175.4865 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 C 8.34 4.32 0.00 2.97 2.92 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 F 8.20 4.46 0.00 3.00 3.07 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 L 7.39 4.12 0.00 1.70 1.65 0.91 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.59 0.00 2.19 2.15 0.00 3.81 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 2.05 0.00 7 G 9.41 3.85 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 8 G 8.87 3.82 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 9 G 7.85 3.59 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 G 8.56 3.85 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 11 V 7.83 3.61 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 0.77 0.00 0.00 0.91 0.00 0.00 12 C 8.17 4.19 0.00 2.84 2.70 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 *14 L 7.65 4.02 0.00 1.64 1.67 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.00 0.00 0.00 0.00 *17 E 8.03 4.47 0.00 2.10 2.05 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 2.31 2.35 0.00 18 C 7.41 5.03 0.00 3.01 2.40 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 19 I 8.56 3.89 1.88 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 1.29 0.75 0.92 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.