NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 355 D 4.5986 8.3649 120.3156 52.9861 40.8920 175.4270 356 F 4.0551 8.1668 117.6230 56.6921 40.2203 172.6667 357 E 4.1425 9.4324 126.9743 55.3984 31.1244 175.8211 358 E 3.9273 8.8954 125.0498 57.1697 29.8747 176.9184 359 I 4.3120 8.0824 117.0184 58.5670 39.4344 173.8239 360 P 4.2572 0.0000 0.0000 62.8507 31.6287 177.3148 361 E 3.8406 8.9767 123.7133 59.0608 29.6790 179.0288 362 E 3.9633 7.4415 113.9666 56.8732 28.6280 177.7488 *364 L 4.1906 8.0246 119.9972 55.5712 43.5693 177.5865 365 Q 4.1966 7.7689 122.7044 55.1548 28.0518 180.8624 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 4.60 0.00 2.71 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 8.17 4.06 0.00 3.18 3.07 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 9.43 4.14 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 2.31 2.34 0.00 358 E 8.90 3.93 0.00 1.99 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 2.34 2.42 0.00 359 I 8.08 4.31 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 1.42 0.57 1.01 0.00 0.00 360 P 0.00 4.26 0.00 2.20 2.04 0.00 3.62 0.00 0.00 3.71 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 8.98 3.84 0.00 2.04 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 2.38 2.37 0.00 362 E 7.44 3.96 0.00 2.22 2.03 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 2.29 0.00 *364 L 8.02 4.19 0.00 1.80 1.79 0.97 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 365 Q 7.77 4.20 0.00 2.05 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.55 0.00 0.00 0.00 0.00 0.00 2.30 2.17 0.00 * Residues marked with a * may have inaccurate shift predictions.