NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 290 D 4.5044 8.3649 120.1969 54.1021 43.0385 175.7001 291 F 3.6929 8.1354 116.8792 55.6064 39.4796 172.0038 292 E 4.0999 8.4900 127.3228 55.5326 31.0647 175.9310 293 E 4.1258 8.7620 124.3075 56.4725 30.2074 176.2023 294 I 4.4418 7.8985 114.1430 58.0045 40.0592 173.4409 295 P 4.1904 0.0000 0.0000 63.1453 31.3892 177.4500 296 E 3.8745 8.8499 123.8575 58.5629 29.6268 177.5135 297 E 3.7763 7.6406 115.9792 58.0888 29.5894 178.2495 *299 L 4.2579 7.7814 116.7254 54.5476 43.4128 176.5338 300 Q 4.1182 7.7627 125.3143 56.3273 28.9155 175.4187 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 290 D 8.36 4.50 0.00 2.67 2.82 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 0.00 291 F 8.14 3.69 0.00 3.21 3.04 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 0.00 292 E 8.49 4.10 0.00 1.91 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 2.31 2.31 0.00 293 E 8.76 4.13 0.00 2.14 1.97 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 0.00 294 I 7.90 4.44 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 1.43 0.70 1.01 0.00 0.00 295 P 0.00 4.19 0.00 2.20 2.18 0.00 3.61 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.11 0.00 296 E 8.85 3.87 0.00 1.93 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 2.25 0.00 297 E 7.64 3.78 0.00 2.10 2.19 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 2.30 2.32 0.00 *299 L 7.78 4.26 0.00 1.84 1.78 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 300 Q 7.76 4.12 0.00 2.24 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.55 0.00 0.00 0.00 0.00 0.00 2.37 2.30 0.00 * Residues marked with a * may have inaccurate shift predictions.