NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3244 8.3027 121.4834 56.0942 31.8181 177.5904 2 W 4.0906 8.3338 127.9154 60.1779 30.6664 174.4554 3 E 3.7087 8.7244 119.9564 59.3430 29.3780 178.5837 4 A 3.9049 7.9048 120.2494 54.9845 18.4799 179.3376 5 L 3.7875 7.7092 118.6740 58.2320 42.1218 178.9633 6 E 3.6537 7.6787 118.6539 59.2762 29.2311 179.5244 7 K 3.8808 8.0602 118.5861 59.3679 31.9893 179.6328 8 K 3.9222 8.0182 118.7692 59.2062 31.8854 179.2008 9 L 3.8584 7.9168 120.4158 58.0050 42.1244 178.8042 10 A 3.9196 8.1253 120.5991 55.1690 18.2673 179.4730 11 A 3.9300 8.2143 119.4538 55.2805 18.2252 179.8381 12 L 3.9118 7.9562 116.7245 58.0166 41.7585 179.2533 13 E 4.1015 8.2615 117.8305 59.5557 29.6612 179.3716 14 S 4.3361 8.0159 114.9025 61.1865 62.8272 177.7900 15 K 4.2254 8.0932 120.4426 56.6205 31.8164 179.1018 *17 Q 4.1821 8.1467 119.8013 56.0362 31.0228 177.6452 18 A 4.0013 8.1649 119.4832 55.2566 18.3556 179.7495 19 L 3.9630 8.1679 117.7049 57.8392 41.6711 179.3869 20 E 3.9272 8.1033 118.9115 58.8620 29.6722 178.3373 21 K 3.8523 8.0995 119.7763 59.7868 32.2569 178.8943 22 K 4.0144 8.0998 118.4663 59.2057 31.8529 179.1938 23 L 3.9512 8.0979 120.7411 58.2069 42.0327 178.9112 24 E 3.9797 8.3835 118.3532 59.2546 29.3272 179.1379 25 A 4.0033 8.1023 120.7847 55.2777 18.2536 179.7121 26 L 3.9148 7.7978 116.2026 57.7788 41.7285 179.1383 27 E 3.9811 8.1994 118.4161 59.2001 29.7419 177.7902 28 H 4.8617 8.0828 113.3152 55.7009 29.9497 175.1571 29 G 3.7610 8.1533 114.3911 45.4845 0.0000 173.3548 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 E 8.30 4.32 0.00 2.12 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.42 0.00 2 W 8.33 4.09 0.00 3.58 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.72 3.71 0.00 2.11 1.97 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 2.47 2.54 0.00 4 A 7.90 3.90 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.71 3.79 0.00 1.83 1.54 0.88 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 6 E 7.68 3.65 0.00 1.78 1.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.47 0.00 7 K 8.06 3.88 0.00 1.88 1.80 0.00 1.62 0.00 0.00 1.61 0.00 0.00 2.92 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.41 1.55 7.81 8 K 8.02 3.92 0.00 1.87 1.80 0.00 1.63 0.00 0.00 1.54 0.00 0.00 2.88 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.42 1.62 7.81 9 L 7.92 3.86 0.00 1.76 1.70 0.89 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 10 A 8.13 3.92 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.21 3.93 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.96 3.91 0.00 1.75 1.73 0.90 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 13 E 8.26 4.10 0.00 2.06 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 0.00 2.33 2.57 0.00 14 S 8.02 4.34 0.00 4.04 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 15 K 8.09 4.23 0.00 1.92 1.81 0.00 1.68 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.69 7.81 *17 Q 8.15 4.18 0.00 2.28 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.05 6.91 0.00 0.00 0.00 0.00 0.00 2.34 2.66 0.00 18 A 8.16 4.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.17 3.96 0.00 1.91 1.72 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.10 3.93 0.00 2.07 1.94 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 2.38 2.43 0.00 21 K 8.10 3.85 0.00 1.97 1.99 0.00 1.69 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.50 7.81 22 K 8.10 4.01 0.00 1.98 1.84 0.00 1.72 0.00 0.00 1.57 0.00 0.00 2.91 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.56 7.81 23 L 8.10 3.95 0.00 1.86 1.85 0.91 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.38 3.98 0.00 2.23 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.49 0.00 25 A 8.10 4.00 1.40 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 0.00 0.00 26 L 7.80 3.91 0.00 1.62 1.73 0.91 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 27 E 8.20 3.98 0.00 1.92 1.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.22 0.00 28 H 8.08 4.86 0.00 3.27 3.31 0.00 5.69 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 G 8.15 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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.