NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 362 S 4.3997 8.3349 115.2937 58.1109 64.4456 174.3565 363 K 4.1841 7.7286 118.6805 54.8709 32.8678 176.6197 364 F 4.0175 9.3318 122.4305 61.4783 39.9572 176.5984 365 W 4.5608 8.6219 127.3576 60.7422 30.4001 177.0665 366 E 3.8499 8.2332 118.7480 59.3929 28.8588 179.1768 367 G 3.3095 7.7216 104.9435 47.6256 0.0000 175.5704 368 V 3.3797 7.6229 121.1862 65.5813 31.3536 177.9546 369 L 3.4179 7.6274 118.8760 57.6193 41.1325 179.0852 370 R 3.7626 7.3186 117.2801 59.8699 30.1671 178.3512 371 V 3.6291 7.4374 117.6170 65.7759 31.2361 177.6641 372 L 3.8550 8.4304 120.3164 57.8233 41.5182 178.1263 373 N 4.5687 7.5621 114.6417 54.7315 38.9793 176.6843 374 Q 4.1680 7.9244 118.4948 56.6200 29.2062 176.2668 375 I 4.0048 6.7055 122.3759 60.9634 37.8240 175.7414 376 S 4.3550 8.6438 119.5440 60.3224 64.2174 172.4158 377 G 3.7667 7.6732 103.9806 44.3079 0.0000 172.2286 378 T 4.5951 8.2992 108.6829 61.4781 70.2323 173.8185 379 L 4.9750 7.6515 119.0038 53.0001 45.4051 175.5386 380 S 4.5473 8.2158 112.8254 57.3794 65.4027 173.8974 381 V 4.3381 8.1462 122.2638 61.1288 33.9217 174.6688 382 I 4.3194 7.9089 123.8290 59.7331 39.9241 174.5548 *383 P 4.2215 0.0000 0.0000 62.2385 31.2919 172.7182 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 362 S 8.33 4.40 0.00 3.87 3.99 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 0.00 363 K 7.73 4.18 0.00 2.12 1.83 0.00 1.97 0.00 0.00 2.01 0.00 0.00 3.00 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.61 1.58 7.81 364 F 9.33 4.02 0.00 3.18 3.18 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 0.00 365 W 8.62 4.56 0.00 3.51 3.18 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 0.00 366 E 8.23 3.85 0.00 2.26 1.90 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 2.37 2.35 0.00 367 G 7.72 3.31 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 0.00 368 V 7.62 3.38 1.75 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 0.81 0.00 0.00 1.18 0.00 0.00 369 L 7.63 3.42 0.00 1.49 1.41 0.82 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 370 R 7.32 3.76 0.00 1.88 1.90 0.00 3.17 0.00 0.00 3.08 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.57 0.00 371 V 7.44 3.63 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 0.96 0.00 0.00 0.85 0.00 0.00 372 L 8.43 3.85 0.00 1.71 1.64 0.88 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 373 N 7.56 4.57 0.00 2.75 2.80 0.00 0.00 7.03 7.67 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 0.00 374 Q 7.92 4.17 0.00 2.08 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.84 0.00 0.00 0.00 0.00 0.00 2.35 2.49 0.00 375 I 6.71 4.00 1.99 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.72 0.91 0.00 0.00 376 S 8.64 4.35 0.00 3.96 3.97 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 0.00 0.00 0.00 377 G 7.67 3.77 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 T 8.30 4.60 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 0.00 379 L 7.65 4.98 0.00 1.62 1.51 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 380 S 8.22 4.55 0.00 3.93 3.78 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 0.00 381 V 8.15 4.34 2.08 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 0.86 0.00 0.00 0.93 0.00 0.00 382 I 7.91 4.32 1.87 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 1.27 0.78 0.91 0.00 0.00 *383 P 0.00 4.22 0.00 1.83 1.86 0.00 3.65 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 2.08 0.00 * Residues marked with a * may have inaccurate shift predictions.