NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5609 8.3649 120.3187 52.5516 41.2908 175.3137 56 F 3.9443 8.0307 118.6654 56.3176 39.7600 171.6198 57 E 4.4422 9.2802 125.2651 55.0314 31.5885 175.8005 58 E 4.2348 8.5746 123.4582 56.2770 30.2350 176.3484 59 I 4.5342 7.8364 114.2499 57.8067 40.3831 173.3913 60 P 4.1089 0.0000 0.0000 63.1554 31.4234 175.8744 61 E 3.9952 9.1689 124.7331 59.4035 29.8125 178.7155 62 E 3.9664 7.9351 118.1376 55.8514 28.6767 177.8221 *64 L 4.1980 7.8793 119.4969 55.7254 43.9357 177.2453 65 Q 3.7264 7.5680 120.9386 56.5969 30.5147 173.0053 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 4.56 0.00 2.62 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 56 F 8.03 3.94 0.00 3.17 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 57 E 9.28 4.44 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 2.28 2.34 0.00 58 E 8.57 4.23 0.00 2.00 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 2.33 2.38 0.00 59 I 7.84 4.53 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 0.66 0.99 0.00 0.00 60 P 0.00 4.11 0.00 2.06 2.09 0.00 3.73 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 2.12 0.00 61 E 9.17 4.00 0.00 1.99 1.99 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 2.39 2.35 0.00 62 E 7.94 3.97 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 *64 L 7.88 4.20 0.00 1.78 1.80 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 7.57 3.73 0.00 2.18 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.54 0.00 0.00 0.00 0.00 0.00 2.28 2.28 0.00 * Residues marked with a * may have inaccurate shift predictions.