NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5556 8.3649 120.2059 53.6955 43.2474 175.6225 56 F 4.2419 8.1516 116.7690 54.8102 40.1928 172.0571 57 E 4.1130 9.3740 126.4505 55.7755 31.0778 176.1484 58 E 4.0766 8.7379 125.3740 56.5983 30.0137 176.7457 59 I 4.3106 8.0896 117.0839 58.5914 39.3828 173.6401 60 P 4.2577 0.0000 0.0000 63.1403 31.5905 176.6628 61 E 4.1539 8.7044 119.4244 58.5990 29.9301 178.7606 62 E 3.9750 8.0673 116.8618 56.6225 28.7304 177.7106 *64 L 4.0600 8.0548 120.7010 56.2026 43.6549 177.6505 *65 Q 4.1415 7.9717 121.8693 55.1473 28.7519 180.3031 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 2.68 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 F 8.15 4.24 0.00 3.11 3.00 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 57 E 9.37 4.11 0.00 1.94 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00 58 E 8.74 4.08 0.00 2.00 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 2.33 2.39 0.00 59 I 8.09 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 0.94 0.00 0.00 60 P 0.00 4.26 0.00 2.06 2.07 0.00 3.69 0.00 0.00 3.72 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 8.70 4.15 0.00 2.07 2.08 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 2.29 0.00 62 E 8.07 3.97 0.00 2.09 2.10 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 *64 L 8.05 4.06 0.00 1.80 1.80 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 *65 Q 7.97 4.14 0.00 1.82 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.65 0.00 0.00 0.00 0.00 0.00 2.18 2.42 0.00 * Residues marked with a * may have inaccurate shift predictions.