NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.4495 8.3649 120.1981 53.8347 43.1133 175.1357 56 F 4.2084 8.2028 117.1457 54.8239 39.7818 172.4563 57 E 4.0232 8.7072 127.0047 56.1219 30.8561 175.9266 58 E 4.1327 8.6801 123.5330 56.2521 30.3067 176.5229 59 I 4.3071 8.0317 116.1892 58.6738 39.4087 173.7953 60 P 4.4262 0.0000 0.0000 62.7707 31.6749 176.9313 61 E 4.1452 8.6337 120.2933 59.0952 29.5943 178.6411 62 E 4.1641 7.9445 115.4771 56.6200 29.1143 177.4794 *64 L 4.0815 7.6560 119.2871 55.0913 42.0164 176.7678 65 Q 4.1244 8.1965 122.0736 56.2475 28.8886 176.1224 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 4.45 0.00 2.67 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 8.20 4.21 0.00 3.13 3.03 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 0.00 0.00 0.00 57 E 8.71 4.02 0.00 1.93 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 2.32 2.34 0.00 58 E 8.68 4.13 0.00 2.13 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 2.29 2.26 0.00 59 I 8.03 4.31 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 0.64 1.00 0.00 0.00 60 P 0.00 4.43 0.00 2.06 2.04 0.00 3.69 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.12 0.00 61 E 8.63 4.15 0.00 1.96 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 2.30 0.00 62 E 7.94 4.16 0.00 2.07 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 2.33 0.00 *64 L 7.66 4.08 0.00 1.68 1.71 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 8.20 4.12 0.00 1.98 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.65 6.65 0.00 0.00 0.00 0.00 0.00 2.34 2.42 0.00 * Residues marked with a * may have inaccurate shift predictions.