NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 374 L 4.2679 8.1693 122.4906 53.8095 43.0178 176.2128 375 P 4.0407 0.0000 0.0000 62.7398 31.4360 173.9223 376 S 4.4243 8.5703 117.8955 59.1773 64.0536 175.0762 377 G 3.9585 8.7402 113.1986 45.4330 0.0000 173.5862 378 L 4.7009 7.2498 118.7505 53.2978 43.6547 175.7445 379 L 4.5757 7.6951 118.8724 53.1570 45.5471 173.8430 *381 P 4.2200 0.0000 0.0000 61.9048 32.2944 174.9749 382 P 4.4148 0.0000 0.0000 62.4560 31.9566 176.9939 383 Q 4.0719 8.3178 118.6259 55.9639 29.1900 177.1302 *385 G 3.7274 8.4675 106.8423 46.4564 0.0000 172.7650 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 374 L 8.17 4.27 0.00 1.60 1.64 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 375 P 0.00 4.04 0.00 2.33 2.20 0.00 3.74 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.05 0.00 376 S 8.57 4.42 0.00 3.88 3.85 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 0.00 377 G 8.74 3.96 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 0.00 378 L 7.25 4.70 0.00 1.83 1.59 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 379 L 7.70 4.58 0.00 1.56 1.55 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 *381 P 0.00 4.22 0.00 2.06 2.02 0.00 3.68 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 1.92 2.08 0.00 382 P 0.00 4.41 0.00 2.17 2.05 0.00 3.77 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 383 Q 8.32 4.07 0.00 2.06 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.68 0.00 0.00 0.00 0.00 0.00 2.37 2.31 0.00 *385 G 8.47 3.73 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.