NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2926 8.2493 123.5821 51.9294 19.9254 175.8627 2 R 4.2998 8.3343 117.1734 53.4602 30.9762 174.3103 3 T 4.4148 8.6556 114.1538 60.4076 72.0095 173.9787 *5 Q 4.1572 8.4267 118.4942 56.6539 29.9143 174.5201 6 T 4.6108 8.0950 115.7820 61.4838 71.9366 174.2118 7 A 4.0785 8.8145 129.0441 55.0340 18.7160 178.4077 8 R 3.9694 7.8747 115.2883 56.7620 30.4689 176.3301 9 K 4.2893 8.5488 124.0541 57.8776 32.9376 176.2745 10 S 4.5715 7.4255 110.8895 57.0954 65.3798 174.6931 11 T 4.0273 8.4006 110.0098 62.0730 68.4546 174.1514 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 1 A 8.25 4.29 1.27 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 0.00 0.00 2 R 8.33 4.30 0.00 2.01 1.95 0.00 2.98 0.00 0.00 3.25 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.68 0.00 3 T 8.66 4.41 4.24 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 1.21 0.00 0.00 *5 Q 8.43 4.16 0.00 2.09 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.90 6.72 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 6 T 8.10 4.61 4.24 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 1.21 0.00 0.00 7 A 8.81 4.08 1.28 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 0.00 0.00 8 R 7.87 3.97 0.00 1.78 1.86 0.00 3.23 0.00 0.00 3.36 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.66 0.00 9 K 8.55 4.29 0.00 1.78 1.84 0.00 1.86 0.00 0.00 1.76 0.00 0.00 3.14 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.50 1.36 7.81 10 S 7.43 4.57 0.00 3.93 3.80 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 11 T 8.40 4.03 4.24 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 1.21 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.