NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5682 8.3649 120.3263 52.5777 41.2420 174.9296 56 F 4.0093 8.1356 118.9239 55.9019 39.8480 172.1671 57 E 4.2436 9.3196 126.6062 55.6534 31.2310 175.9105 58 E 4.3182 8.5153 122.9853 56.1345 30.3223 176.2643 59 I 4.5748 7.7966 113.3223 57.8772 40.3793 173.3722 60 P 4.1271 0.0000 0.0000 63.5495 31.4794 176.9552 61 E 3.9065 8.9837 125.0130 59.2928 30.0703 178.3776 62 E 4.4362 7.3618 117.3792 55.9952 28.7386 178.0273 *64 L 4.1443 7.5302 118.9652 54.1619 44.2112 177.2365 65 Q 3.7946 7.8048 123.3950 56.6903 30.5035 173.3645 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 4.57 0.00 2.61 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 8.14 4.01 0.00 3.14 3.08 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 0.00 0.00 0.00 57 E 9.32 4.24 0.00 1.93 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 2.31 2.34 0.00 58 E 8.52 4.32 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 7.80 4.57 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 1.42 0.68 0.99 0.00 0.00 60 P 0.00 4.13 0.00 2.20 2.08 0.00 3.64 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 2.13 2.11 0.00 61 E 8.98 3.91 0.00 2.00 1.96 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 2.36 0.00 62 E 7.36 4.44 0.00 2.16 2.05 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 2.43 2.31 0.00 *64 L 7.53 4.14 0.00 1.80 1.75 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 7.80 3.79 0.00 2.27 2.03 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 2.27 2.28 0.00 * Residues marked with a * may have inaccurate shift predictions.