NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.5878 8.3649 120.3169 52.7376 41.0949 175.1864 356 F 4.0165 8.1417 118.2236 56.6327 39.5943 171.8025 357 E 4.2469 9.4176 126.3949 55.2623 31.2419 175.9301 358 E 3.9847 8.8172 124.7560 57.0685 29.9732 176.7399 359 I 4.4548 7.9889 116.4244 58.0634 40.2157 173.6499 360 P 4.2487 0.0000 0.0000 62.8758 31.6609 177.4078 361 E 3.9526 9.0541 126.0755 59.6341 29.7560 179.3063 362 E 4.1381 7.4599 111.3915 56.8447 29.3938 182.5870 *364 L 4.3663 8.0305 123.7487 56.2693 43.6909 177.6906 365 Q 4.1982 7.7782 120.3587 55.2829 27.9147 179.5686 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 4.59 0.00 2.69 2.76 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 0.00 356 F 8.14 4.02 0.00 3.16 3.04 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 0.00 0.00 0.00 357 E 9.42 4.25 0.00 1.95 1.89 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 2.32 2.35 0.00 358 E 8.82 3.98 0.00 1.99 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.41 0.00 359 I 7.99 4.45 1.88 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.61 1.00 0.00 0.00 360 P 0.00 4.25 0.00 2.20 2.04 0.00 3.61 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.09 0.00 361 E 9.05 3.95 0.00 2.04 1.95 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 2.38 2.37 0.00 362 E 7.46 4.14 0.00 2.16 1.83 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 2.27 2.17 0.00 *364 L 8.03 4.37 0.00 1.96 1.79 1.01 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 365 Q 7.78 4.20 0.00 2.05 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.55 0.00 0.00 0.00 0.00 0.00 2.31 2.19 0.00 * Residues marked with a * may have inaccurate shift predictions.