NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.5406 8.3649 120.2002 54.0770 43.0855 176.2352 56 F 3.7034 8.1767 116.1926 56.5017 39.4239 171.4090 57 E 4.4164 9.2564 125.7392 54.9177 31.5734 175.7393 58 E 4.1903 8.6183 123.1472 56.4741 30.1656 176.5406 59 I 4.6144 7.8632 114.4951 57.8944 40.4072 173.6355 60 P 4.2272 0.0000 0.0000 62.9367 31.7683 175.8836 61 E 4.0033 9.1987 124.2262 59.4451 29.9043 177.6972 62 E 4.0414 7.9764 117.1957 56.1754 28.6821 177.2077 *64 L 4.1757 7.6304 119.7663 55.2288 44.1608 177.4029 65 Q 3.8957 7.6734 121.3123 56.5794 30.4818 173.0002 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 4.54 0.00 2.62 2.54 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 8.18 3.70 0.00 3.18 3.06 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 9.26 4.42 0.00 1.92 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.33 0.00 58 E 8.62 4.19 0.00 2.00 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 2.33 2.39 0.00 59 I 7.86 4.61 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 4.23 0.00 2.10 2.18 0.00 3.72 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 9.20 4.00 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 2.34 0.00 62 E 7.98 4.04 0.00 2.11 2.03 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 7.63 4.18 0.00 1.77 1.79 0.92 0.98 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 7.67 3.90 0.00 2.23 2.08 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 2.26 2.28 0.00 * Residues marked with a * may have inaccurate shift predictions.