NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5227 8.3649 120.2003 53.9982 43.1913 176.0061 56 F 3.9887 8.1292 116.2744 55.8745 39.7547 171.2242 57 E 4.4533 9.2780 124.8658 54.7508 31.5615 175.7582 58 E 4.1626 8.7090 124.4889 56.8119 30.1659 176.4582 59 I 4.6165 7.8283 113.5108 57.9123 40.5276 173.5552 60 P 4.1939 0.0000 0.0000 63.1756 31.1566 177.0189 61 E 3.8077 9.0712 124.8730 59.3704 30.1648 178.1202 62 E 4.1706 7.4753 117.8977 56.0046 27.6619 177.0169 *64 L 4.1464 7.3523 119.8422 54.1546 44.3799 177.4326 65 Q 3.9861 7.9277 122.7840 56.5219 30.4821 173.1982 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 4.52 0.00 2.60 2.61 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 8.13 3.99 0.00 3.15 3.02 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 4.45 0.00 1.94 1.87 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 2.27 2.34 0.00 58 E 8.71 4.16 0.00 1.99 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 7.83 4.62 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 1.41 0.67 0.97 0.00 0.00 60 P 0.00 4.19 0.00 2.27 2.13 0.00 3.64 0.00 0.00 3.70 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 9.07 3.81 0.00 1.99 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 2.39 2.35 0.00 62 E 7.48 4.17 0.00 2.09 2.01 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 2.31 2.43 0.00 *64 L 7.35 4.15 0.00 1.68 1.75 0.92 1.00 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 7.93 3.99 0.00 2.23 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.55 0.00 0.00 0.00 0.00 0.00 2.24 2.28 0.00 * Residues marked with a * may have inaccurate shift predictions.