NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 R 4.3030 8.1127 117.2749 55.9937 32.3776 174.8159 3 L 3.2239 7.6460 127.5486 56.0371 40.9936 177.2631 4 C 3.9639 9.6724 111.6198 60.3505 41.4452 175.3517 5 C 4.1185 7.9889 116.3022 58.2167 43.6300 174.3857 6 G 3.8890 7.7188 107.0387 47.1528 0.0000 173.6848 7 F 4.3997 7.3637 118.7631 56.4608 41.9740 176.5471 *9 K 4.3222 8.7789 115.6911 56.1019 33.8817 176.7218 10 S 4.5253 8.1222 113.8765 60.3494 63.6774 176.2333 11 C 3.5267 7.9676 119.4824 62.3856 31.4728 174.3460 12 R 4.1629 7.8710 116.8179 56.6862 30.1555 175.7248 13 S 4.5769 7.9951 112.2457 57.6301 63.6690 174.8782 14 R 3.9342 8.3978 124.7022 59.2795 30.1349 178.6024 15 Q 4.0541 7.8090 117.8276 58.6843 29.1460 176.1774 16 C 4.0621 7.6812 113.8613 58.0151 40.6305 174.9941 17 K 3.7757 7.2604 122.3402 56.4265 31.4842 175.9181 *19 H 4.5460 8.0671 112.4235 55.0178 29.7876 175.0272 20 R 3.8175 8.5517 120.6007 58.7638 30.2893 177.7168 21 C 4.4583 7.5220 119.5167 56.9594 41.3319 173.3197 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 2 R 8.11 4.30 0.00 1.98 2.17 0.00 3.01 0.00 0.00 3.38 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.77 0.00 3 L 7.65 3.22 0.00 1.74 1.04 1.05 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 4 C 9.67 3.96 0.00 2.81 2.96 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 0.00 0.00 0.00 5 C 7.99 4.12 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 6 G 7.72 3.89 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 0.00 0.00 0.00 0.00 0.00 0.00 7 F 7.36 4.40 0.00 3.14 2.86 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.78 4.32 0.00 2.14 2.02 0.00 0.91 0.00 0.00 1.47 0.00 0.00 2.45 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.33 1.53 7.81 10 S 8.12 4.53 0.00 3.83 3.88 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.97 3.53 0.00 3.08 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 12 R 7.87 4.16 0.00 1.82 1.92 0.00 3.28 0.00 0.00 3.16 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.61 0.00 13 S 8.00 4.58 0.00 3.88 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 14 R 8.40 3.93 0.00 1.88 1.90 0.00 3.23 0.00 0.00 3.26 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.61 0.00 15 Q 7.81 4.05 0.00 2.07 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 6.71 0.00 0.00 0.00 0.00 0.00 2.39 2.35 0.00 16 C 7.68 4.06 0.00 3.23 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.26 3.78 0.00 1.65 1.97 0.00 1.72 0.00 0.00 1.70 0.00 0.00 3.09 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.46 1.48 7.81 *19 H 8.07 4.55 0.00 3.33 3.21 0.00 5.70 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 R 8.55 3.82 0.00 1.76 1.99 0.00 3.21 0.00 0.00 3.18 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.70 0.00 21 C 7.52 4.46 0.00 2.81 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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.