NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 K 4.2511 8.3031 121.7934 56.9712 34.5042 175.9731 1 G 3.7312 9.0668 118.4672 44.4642 0.0000 175.7123 2 F 4.4842 10.0698 116.4376 56.9855 39.5832 174.6296 3 K 4.5794 8.1355 122.0297 55.3421 33.7364 176.2328 4 D 4.1368 6.6280 126.9620 52.1336 39.9139 176.7590 5 Y 4.3971 6.5585 119.9073 60.9944 38.3965 178.8970 6 G 4.2280 7.9394 101.4906 45.5960 0.0000 171.3608 7 H 4.8776 7.9597 117.8299 54.0210 29.9688 175.5428 8 D 4.3019 8.8458 124.3270 56.1839 41.1337 175.4153 9 Y 4.7967 7.2633 114.3038 56.3935 40.9308 174.2333 10 H 4.4388 8.3591 118.0307 54.4577 31.2995 171.2881 11 P 4.6236 0.0000 0.0000 62.5355 32.9186 173.1429 12 A 4.2697 8.4695 120.8667 51.8514 19.0711 175.0646 13 P 4.9254 0.0000 0.0000 60.7941 33.3959 174.5091 14 K 4.4746 8.5109 123.8201 55.3020 35.0032 176.8816 *15 T 4.1515 8.3130 112.0514 61.2100 69.0835 174.7659 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 0 K 8.30 4.25 0.00 1.68 1.73 0.00 1.74 0.00 0.00 1.69 0.00 0.00 3.03 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.28 1.47 7.81 1 G 9.07 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 10.07 4.48 0.00 3.17 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.14 4.58 0.00 1.61 1.69 0.00 1.86 0.00 0.00 1.85 0.00 0.00 3.11 0.00 0.00 3.37 0.00 0.00 0.00 0.00 1.53 1.60 7.81 4 D 6.63 4.14 0.00 2.19 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 5 Y 6.56 4.40 0.00 2.87 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 6 G 7.94 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.96 4.88 0.00 3.20 3.12 0.00 5.81 0.00 0.00 0.00 0.00 6.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 D 8.85 4.30 0.00 2.74 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.26 4.80 0.00 3.12 2.83 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 10 H 8.36 4.44 0.00 3.05 3.20 0.00 5.70 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 P 0.00 4.62 0.00 2.02 1.77 0.00 3.63 0.00 0.00 3.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.71 0.00 12 A 8.47 4.27 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 P 0.00 4.93 0.00 2.14 2.01 0.00 3.72 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.94 0.00 14 K 8.51 4.47 0.00 1.73 1.73 0.00 1.77 0.00 0.00 1.74 0.00 0.00 2.98 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.33 1.38 7.81 *15 T 8.31 4.15 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.