NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.4990 8.3649 120.1955 54.1387 43.0257 176.1627 56 F 3.8447 8.0400 115.6326 56.2982 39.5437 171.2002 57 E 4.5265 9.2236 124.4931 54.5736 31.7807 175.6279 58 E 4.1554 8.6560 123.5727 56.6763 30.1224 176.4562 59 I 4.6087 7.8366 114.0827 57.8271 40.5977 173.4479 60 P 4.1932 0.0000 0.0000 63.1970 31.5124 176.0701 61 E 3.9676 9.0858 125.0509 59.3601 30.0596 177.6635 62 E 4.3208 8.0027 117.5123 56.1349 28.5618 177.2603 *64 L 4.1260 7.3037 118.9638 53.4783 44.4183 177.3738 65 Q 3.9549 7.9069 123.8931 56.6115 30.4764 173.3550 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 4.50 0.00 2.58 2.52 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 8.04 3.84 0.00 3.19 3.05 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 0.00 0.00 0.00 57 E 9.22 4.53 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 2.26 2.33 0.00 58 E 8.66 4.16 0.00 1.99 1.90 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 7.84 4.61 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 0.67 0.99 0.00 0.00 60 P 0.00 4.19 0.00 2.12 2.17 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 2.09 0.00 61 E 9.09 3.97 0.00 2.00 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 8.00 4.32 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 2.30 0.00 *64 L 7.30 4.13 0.00 1.78 1.73 0.92 0.99 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 7.91 3.95 0.00 2.30 2.11 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 2.29 0.00 * Residues marked with a * may have inaccurate shift predictions.