NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 367 G 3.7851 8.3544 109.7334 45.5048 0.0000 173.1702 368 R 4.1966 8.2802 127.1947 52.0421 30.9171 173.9154 369 S 4.6162 8.2368 120.6342 57.6721 64.0666 173.3346 370 K 4.7796 8.0289 118.6216 56.1749 32.5766 178.4193 371 E 3.8618 8.6557 120.1387 60.4621 29.8472 177.8609 372 S 4.5361 7.9347 112.3548 58.5161 64.7002 172.7442 373 G 4.1444 9.1516 115.1232 45.2697 0.0000 173.6089 374 W 4.5112 7.2330 118.4816 54.7251 29.7834 175.8974 375 V 4.2334 8.4048 123.5739 61.0101 32.4136 174.6919 376 E 4.3828 8.7295 127.4860 55.1273 29.2149 175.3462 377 N 4.7926 8.4450 122.4346 52.8165 40.2323 174.2875 378 E 4.7389 8.6724 120.0795 56.1492 30.4653 176.4902 379 I 4.2429 7.8975 110.1313 60.6720 37.7748 175.4568 380 Y 4.3217 7.8345 122.8369 57.5895 37.3486 174.8456 381 Y 4.2709 8.0376 123.7351 56.9332 38.3442 175.8290 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 367 G 8.35 3.79 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 R 8.28 4.20 0.00 1.76 1.77 0.00 3.26 0.00 0.00 3.23 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.66 0.00 369 S 8.24 4.62 0.00 4.02 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 370 K 8.03 4.78 0.00 1.80 1.72 0.00 1.36 0.00 0.00 1.75 0.00 0.00 2.76 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.39 1.21 7.81 371 E 8.66 3.86 0.00 2.01 2.09 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 2.34 2.33 0.00 372 S 7.93 4.54 0.00 3.99 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 0.00 373 G 9.15 4.14 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 0.00 374 W 7.23 4.51 0.00 3.51 3.17 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 0.00 375 V 8.40 4.23 2.10 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 0.80 0.00 0.00 0.93 0.00 0.00 376 E 8.73 4.38 0.00 2.02 1.93 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 2.32 2.25 0.00 377 N 8.44 4.79 0.00 2.69 2.72 0.00 0.00 7.04 7.66 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 E 8.67 4.74 0.00 1.97 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 2.22 2.27 0.00 379 I 7.90 4.24 1.78 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.58 0.89 0.00 0.00 380 Y 7.83 4.32 0.00 2.90 3.03 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 Y 8.04 4.27 0.00 2.91 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