NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5136 8.3649 120.1976 54.1143 43.0424 175.7139 56 F 3.7793 8.1482 116.9334 55.7942 39.4367 172.0041 57 E 4.1365 8.4983 127.2054 55.4796 31.1252 175.8168 58 E 4.0983 8.7044 124.2284 56.3788 30.2172 176.6317 59 I 4.3065 7.9958 115.7822 58.5111 39.3911 173.5901 60 P 4.2875 0.0000 0.0000 62.7295 31.4738 177.5739 61 E 3.7478 8.8141 123.7980 58.5976 29.9264 177.7046 62 E 3.8328 7.6686 115.6048 57.6139 29.3697 178.4448 *64 L 4.3335 7.8243 117.2078 54.6873 43.5653 176.6237 65 Q 4.1165 7.6673 123.7765 56.2631 28.9129 175.2750 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 4.51 0.00 2.66 2.79 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 8.15 3.78 0.00 3.20 3.03 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 0.00 0.00 0.00 57 E 8.50 4.14 0.00 1.92 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.31 0.00 58 E 8.70 4.10 0.00 2.13 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 2.29 2.26 0.00 59 I 8.00 4.31 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 1.43 0.65 1.01 0.00 0.00 60 P 0.00 4.29 0.00 2.25 2.06 0.00 3.61 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 61 E 8.81 3.75 0.00 1.93 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 2.29 2.25 0.00 62 E 7.67 3.83 0.00 2.19 2.18 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 2.30 2.46 0.00 *64 L 7.82 4.33 0.00 1.87 1.79 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 7.67 4.12 0.00 2.20 2.07 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 2.37 2.30 0.00 * Residues marked with a * may have inaccurate shift predictions.