NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.7714 8.2133 109.7310 45.6929 0.0000 175.1745 *3 C 4.6753 8.5050 123.2138 56.0422 42.1878 175.4335 4 S 4.1525 7.7394 115.1800 60.0070 63.0351 174.1565 5 D 4.6134 7.7304 119.4336 52.3627 41.8852 174.0112 6 P 4.3984 0.0000 0.0000 65.7281 31.4303 177.0983 7 R 3.9721 7.5815 112.3569 56.4464 29.7474 177.3562 *9 A 4.3206 8.0831 123.7843 52.7852 20.4135 179.7862 10 W 4.3553 8.0238 111.6786 58.7831 28.4250 176.4030 11 R 4.7754 7.4795 119.4749 55.3673 29.9112 176.0596 12 C 4.4111 8.0528 121.8215 56.8702 44.8846 172.8796 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 G 8.21 3.77 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 0.00 0.00 0.00 *3 C 8.50 4.68 0.00 2.98 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 S 7.74 4.15 0.00 4.00 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 5 D 7.73 4.61 0.00 2.53 2.44 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.40 0.00 2.07 2.12 0.00 3.68 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00 7 R 7.58 3.97 0.00 1.81 1.89 0.00 2.97 0.00 0.00 3.16 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 1.02 0.00 *9 A 8.08 4.32 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 W 8.02 4.36 0.00 3.30 3.39 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.48 4.78 0.00 1.85 1.83 0.00 3.27 0.00 0.00 3.22 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.69 0.00 12 C 8.05 4.41 0.00 2.88 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 * Residues marked with a * may have inaccurate shift predictions.