NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5334 8.3649 120.1985 54.1303 43.6247 175.1553 56 F 3.6435 8.0620 119.4871 56.3930 39.8481 172.1723 57 E 4.3329 9.2924 126.8700 55.1489 31.3929 175.6415 58 E 4.1633 8.6554 122.9537 56.4445 30.1142 176.6144 59 I 4.5665 8.0020 115.9506 57.9956 40.1284 173.6762 60 P 4.2304 0.0000 0.0000 63.6705 30.8890 177.9236 *61 E 4.0159 9.1709 121.9792 59.1701 29.8811 176.0192 62 E 4.1004 8.1666 112.1750 59.8717 29.5088 183.1985 63 Y 4.5005 7.9047 116.2875 60.7235 38.3780 175.7330 64 L 4.1926 7.4533 123.7788 55.3947 41.7409 177.3204 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 55 D 8.36 4.53 0.00 2.70 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 56 F 8.06 3.64 0.00 3.23 3.09 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 57 E 9.29 4.33 0.00 1.93 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00 58 E 8.66 4.16 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 2.40 0.00 59 I 8.00 4.57 1.97 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.76 0.96 0.00 0.00 60 P 0.00 4.23 0.00 2.15 2.07 0.00 3.85 0.00 0.00 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.23 0.00 *61 E 9.17 4.02 0.00 1.89 1.98 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 1.90 0.00 62 E 8.17 4.10 0.00 1.97 1.93 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 2.24 1.93 0.00 63 Y 7.90 4.50 0.00 3.22 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 64 L 7.45 4.19 0.00 1.86 1.63 1.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.