NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3248 8.2493 123.5821 52.0119 20.6906 177.6751 2 R 3.8138 7.8897 111.0254 55.6722 29.9510 176.2823 3 T 4.0036 8.8152 116.0694 61.7674 69.2909 173.9423 *5 Q 4.1883 8.3647 118.0820 56.3551 29.8961 174.6296 6 T 4.6534 8.1108 110.2222 60.2115 71.7064 172.9649 7 A 4.6251 8.2431 125.6800 50.3431 22.0190 177.4193 8 R 4.0907 8.2981 122.4701 56.0221 31.3281 176.0696 *10 S 4.2745 8.2461 109.0974 59.1644 63.4574 176.0708 11 T 3.9488 8.3184 117.8955 66.5593 69.4469 176.3782 12 G 3.6378 8.5271 110.4248 44.8346 0.0000 172.6763 13 G 3.7250 8.3621 112.0713 45.7835 0.0000 174.5496 14 K 4.2798 8.2903 118.9297 55.2094 34.5958 174.9766 15 A 4.0996 8.6811 125.9034 51.6929 18.9898 175.7318 16 P 4.3347 0.0000 0.0000 64.6629 32.5136 178.1269 17 G 3.6487 7.8603 107.4253 45.3586 0.0000 173.4994 18 G 3.7566 8.5734 112.4251 46.4203 0.0000 172.3235 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 A 8.25 4.32 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.89 3.81 0.00 1.99 1.96 0.00 3.09 0.00 0.00 3.19 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.74 0.00 3 T 8.82 4.00 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 *5 Q 8.36 4.19 0.00 2.09 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 6.47 0.00 0.00 0.00 0.00 0.00 2.26 2.42 0.00 6 T 8.11 4.65 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 7 A 8.24 4.63 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.30 4.09 0.00 1.81 1.93 0.00 3.24 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.62 0.00 *10 S 8.25 4.27 0.00 3.85 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 T 8.32 3.95 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 12 G 8.53 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.36 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.29 4.28 0.00 1.81 1.74 0.00 1.59 0.00 0.00 1.71 0.00 0.00 3.04 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.25 1.37 7.81 15 A 8.68 4.10 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 16 P 0.00 4.33 0.00 2.19 2.19 0.00 3.90 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 1.99 1.96 0.00 17 G 7.86 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.57 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.