NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 Y 5.0028 8.0033 118.3647 57.9177 38.2285 173.4090 102 R 5.1049 8.3011 121.9669 53.9733 33.7889 174.3470 103 I 4.2722 9.2886 120.7505 62.0602 39.3499 177.1726 *105 S 4.4976 7.8898 115.5523 58.0385 64.4170 172.2446 106 Y 4.3944 8.2979 123.3435 56.3762 39.7602 175.2257 107 D 5.2872 7.7384 128.3165 53.2106 39.4888 177.6076 108 F 4.7412 8.7079 124.5977 58.4732 39.2332 176.7170 *110 D 4.4802 8.2449 119.2046 53.7273 42.7877 176.1170 111 E 4.0095 7.8821 119.1892 59.1042 29.8393 178.8698 112 L 4.0056 7.7535 119.5397 55.0189 41.4823 178.3843 *114 K 4.1850 8.1924 119.9613 55.9044 34.0385 177.6396 115 L 3.9702 7.9548 118.6924 57.7827 41.2277 179.4156 116 L 3.9877 7.8945 118.0176 57.8004 41.5883 179.6185 117 R 4.0646 7.7952 116.5363 59.4043 30.2350 178.5726 118 Q 4.1650 8.1185 116.5374 58.5943 28.9426 179.8546 119 A 4.2984 8.1513 122.6399 51.6107 18.4331 177.6094 *121 G 3.6711 8.1626 116.0528 47.2757 0.0000 173.6207 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 101 Y 8.00 5.00 0.00 3.17 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 0.00 102 R 8.30 5.10 0.00 1.90 1.88 0.00 3.19 0.00 0.00 3.26 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.78 0.00 103 I 9.29 4.27 1.93 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.87 0.86 0.00 0.00 *105 S 7.89 4.50 0.00 3.93 3.95 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 0.00 106 Y 8.30 4.39 0.00 3.05 3.01 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 0.00 0.00 0.00 107 D 7.74 5.29 0.00 2.56 2.55 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 0.00 108 F 8.71 4.74 0.00 3.45 3.36 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 *110 D 8.24 4.48 0.00 2.68 2.78 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 0.00 111 E 7.88 4.01 0.00 2.10 1.92 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 2.45 2.30 0.00 112 L 7.75 4.01 0.00 1.10 1.37 0.80 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 *114 K 8.19 4.19 0.00 1.82 1.97 0.00 1.76 0.00 0.00 1.80 0.00 0.00 2.88 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.39 1.45 7.81 115 L 7.95 3.97 0.00 1.84 1.67 0.89 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 116 L 7.89 3.99 0.00 1.59 1.72 0.91 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 117 R 7.80 4.06 0.00 1.91 1.98 0.00 3.21 0.00 0.00 3.22 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.71 0.00 118 Q 8.12 4.16 0.00 2.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.66 0.00 0.00 0.00 0.00 0.00 2.39 2.56 0.00 119 A 8.15 4.30 1.31 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 *121 G 8.16 3.67 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 0.00 * Residues marked with a * may have inaccurate shift predictions.