NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.6127 8.3649 120.3350 52.8231 41.0646 174.6480 356 F 4.1566 8.3457 118.6912 55.8864 39.8125 172.3155 357 E 4.0821 8.8663 126.7901 55.6560 31.0863 175.7390 358 E 4.0838 8.7690 126.6202 56.4440 30.3158 175.9410 359 I 4.5171 7.9794 118.0981 58.1237 39.9526 173.3866 360 P 4.2800 0.0000 0.0000 63.5156 32.0965 178.0822 *361 E 4.0560 8.8449 117.2237 58.6132 29.9812 178.7495 362 E 3.9382 8.0829 115.0226 59.5205 29.3472 176.7342 363 Y 4.5042 7.3523 116.3947 57.8882 38.2106 175.4451 364 L 4.0085 7.5993 125.6088 55.4352 42.3177 174.5671 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 355 D 8.36 4.61 0.00 2.74 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 356 F 8.35 4.16 0.00 3.09 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 0.00 357 E 8.87 4.08 0.00 1.94 1.88 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 2.33 2.32 0.00 358 E 8.77 4.08 0.00 1.98 1.88 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 2.32 2.41 0.00 359 I 7.98 4.52 1.89 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.89 0.96 0.00 0.00 360 P 0.00 4.28 0.00 2.51 2.14 0.00 3.81 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.24 0.00 *361 E 8.84 4.06 0.00 1.89 1.96 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 2.31 1.87 0.00 362 E 8.08 3.94 0.00 1.73 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.47 0.00 363 Y 7.35 4.50 0.00 2.97 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 364 L 7.60 4.01 0.00 1.83 1.69 0.94 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.