NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 16 G 3.6616 8.2127 109.7382 47.5770 0.0000 173.2646 17 N 3.8829 8.3553 119.0888 54.1789 38.2668 171.8928 18 S 4.5821 8.2979 114.6961 57.6389 63.8672 174.3936 19 G 4.0863 8.2552 115.2711 44.4595 0.0000 170.9475 20 S 4.4287 7.9484 121.7761 57.3800 64.7123 172.9051 21 I 4.3888 8.3327 107.9592 62.2674 39.4944 176.9751 22 V 4.0175 7.7429 118.2734 63.4220 31.4760 177.1817 23 Q 4.0814 8.1542 116.7806 59.2979 28.4893 176.6232 24 N 5.2161 7.5283 115.1588 52.0439 39.1276 175.9124 25 F 4.1436 8.4640 123.8746 60.6757 39.9206 174.8278 26 Y 4.5632 7.6953 116.7024 56.1477 40.2805 174.9650 27 M 4.4676 8.3216 121.0209 55.2911 33.5109 177.6302 28 Q 4.1074 8.6237 121.1437 59.2092 29.0221 178.4837 29 Q 4.1007 8.0575 118.2402 58.9252 29.0909 177.5155 30 Y 3.8835 8.2892 116.1197 61.8093 38.3558 177.1084 31 Q 3.4615 8.0968 115.8295 60.7641 29.6779 180.5664 32 N 4.9705 7.9774 121.9494 52.6816 40.1857 174.5701 33 S 4.8036 8.4148 116.6397 57.6345 65.6090 173.5293 34 I 4.5239 7.8044 120.5911 59.6158 40.0729 175.6096 35 D 4.5940 8.6665 124.8358 54.0434 41.6659 175.9379 36 A 4.1757 8.3768 124.5929 54.8602 19.8829 177.8111 *37 D 4.4483 7.8511 117.3309 53.4349 40.5834 177.5099 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 16 G 8.21 3.66 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 17 N 8.36 3.88 0.00 2.86 3.17 0.00 0.00 7.07 6.75 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 18 S 8.30 4.58 0.00 3.89 3.83 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 G 8.26 4.09 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 0.00 0.00 0.00 20 S 7.95 4.43 0.00 3.80 3.74 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 21 I 8.33 4.39 1.89 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 1.31 1.09 0.92 0.00 0.00 22 V 7.74 4.02 2.08 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 1.01 0.00 0.00 0.95 0.00 0.00 23 Q 8.15 4.08 0.00 2.24 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.92 7.30 0.00 0.00 0.00 0.00 0.00 2.36 2.43 0.00 24 N 7.53 5.22 0.00 2.70 2.86 0.00 0.00 6.90 7.30 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 25 F 8.46 4.14 0.00 2.94 2.90 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 0.00 0.00 0.00 26 Y 7.70 4.56 0.00 3.57 2.93 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 27 M 8.32 4.47 0.00 2.38 2.08 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.71 2.85 0.00 28 Q 8.62 4.11 0.00 2.16 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.94 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 29 Q 8.06 4.10 0.00 2.28 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.86 0.00 0.00 0.00 0.00 0.00 2.42 2.57 0.00 30 Y 8.29 3.88 0.00 3.00 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 31 Q 8.10 3.46 0.00 2.35 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.63 0.00 0.00 0.00 0.00 0.00 2.47 2.55 0.00 32 N 7.98 4.97 0.00 2.80 2.69 0.00 0.00 7.06 7.45 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 33 S 8.41 4.80 0.00 3.94 3.83 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 34 I 7.80 4.52 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.65 0.91 0.00 0.00 35 D 8.67 4.59 0.00 2.67 2.61 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 36 A 8.38 4.18 1.26 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 *37 D 7.85 4.45 0.00 2.46 2.49 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.