NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 260 G 4.0369 8.3549 109.7366 45.0914 0.0000 175.6641 261 L 4.1950 7.9572 126.0167 53.6843 41.0371 174.4731 *263 G 3.8790 9.0752 115.5559 46.9363 0.0000 170.6070 264 M 4.8620 8.2063 116.8945 53.6348 36.0535 174.4203 265 K 4.6780 8.1453 119.2336 55.5918 35.9164 175.4006 266 G 3.9382 7.7103 107.4652 45.1506 0.0000 171.8968 267 H 4.5430 8.1038 112.4451 54.5293 30.3099 173.9908 268 R 3.9775 8.7495 120.3147 58.3535 30.2493 177.0719 269 G 3.8881 9.0921 109.8110 45.8329 0.0000 173.0684 270 F 4.1074 7.6831 126.4454 57.8859 39.2920 175.4198 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 260 G 8.35 4.04 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 0.00 0.00 0.00 0.00 0.00 0.00 261 L 7.96 4.19 0.00 1.73 1.41 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 *263 G 9.08 3.88 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 0.00 264 M 8.21 4.86 0.00 1.87 1.87 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.45 0.00 265 K 8.15 4.68 0.00 1.84 1.74 0.00 1.69 0.00 0.00 1.90 0.00 0.00 2.97 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.33 1.59 7.81 266 G 7.71 3.94 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 0.00 267 H 8.10 4.54 0.00 3.39 3.46 0.00 5.67 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 268 R 8.75 3.98 0.00 1.87 1.97 0.00 3.24 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 1.67 1.68 0.00 269 G 9.09 3.89 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 0.00 0.00 0.00 270 F 7.68 4.11 0.00 3.05 2.75 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.