NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.5715 8.3649 120.3183 53.0238 40.9964 174.8786 356 F 4.3471 8.2005 118.2510 55.8868 40.4445 172.7511 357 E 4.1044 9.5195 127.5206 55.7167 31.0737 175.9870 358 E 4.0497 8.8042 125.6539 56.7279 30.0091 176.6293 359 I 4.3827 8.0446 116.8886 58.3309 39.6262 173.5805 360 P 4.2557 0.0000 0.0000 63.0657 31.9016 176.5016 361 E 4.0747 8.7732 121.7993 58.9004 29.8676 178.9377 362 E 4.0117 8.1341 113.8249 57.0715 29.0491 177.6210 *364 L 4.2609 7.9467 120.6832 55.2574 43.6903 176.7393 365 A 4.1573 8.0111 125.0964 52.4014 18.1955 176.8999 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 4.57 0.00 2.70 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 0.00 356 F 8.20 4.35 0.00 3.16 3.01 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 9.52 4.10 0.00 1.95 1.91 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 8.80 4.05 0.00 2.02 1.91 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 2.33 0.00 359 I 8.04 4.38 1.88 0.00 0.00 0.84 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 0.58 0.99 0.00 0.00 360 P 0.00 4.26 0.00 2.06 2.07 0.00 3.68 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.11 0.00 361 E 8.77 4.07 0.00 2.04 1.94 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 2.37 2.36 0.00 362 E 8.13 4.01 0.00 2.11 2.04 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 2.28 2.35 0.00 *364 L 7.95 4.26 0.00 1.92 1.81 1.00 0.82 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 A 8.01 4.16 1.28 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.