NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 364 A 4.3640 8.2493 123.5832 51.7483 19.3173 179.4634 365 S 4.6303 8.7784 114.2565 55.4028 68.0815 172.2278 366 M 4.1186 8.7595 121.6337 58.0790 32.4318 179.1126 367 W 4.5886 8.2301 127.8850 59.6368 29.5077 177.2307 368 E 3.8956 8.1513 117.3816 57.7872 28.9278 178.3737 369 R 4.2175 7.4111 118.7122 58.5513 30.4615 178.4326 370 V 3.4913 7.7624 118.0729 65.8657 31.7219 177.7548 371 K 3.2577 7.4959 119.8729 59.3738 31.7728 178.8161 372 S 4.0545 7.3361 113.8978 61.2488 62.8968 176.4681 373 I 3.6165 7.3859 123.4761 64.2664 36.9680 178.4477 374 I 3.6915 7.5796 120.4843 64.3665 36.6920 178.7168 375 K 4.0589 7.5991 117.7979 59.0590 31.9119 179.0621 376 S 4.2262 7.9142 114.3670 60.9789 62.1034 175.3134 377 S 4.7444 7.5353 114.2153 58.3136 62.8670 174.3698 378 L 4.6629 7.4680 117.0760 54.7418 42.3176 176.4813 379 A 4.2028 7.7578 127.8662 52.4674 19.2812 176.3589 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 364 A 8.25 4.36 1.13 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 0.00 365 S 8.78 4.63 0.00 4.14 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 0.00 366 M 8.76 4.12 0.00 2.24 2.15 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.75 2.70 0.00 367 W 8.23 4.59 0.00 3.38 3.05 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 E 8.15 3.90 0.00 2.18 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 2.35 2.45 0.00 369 R 7.41 4.22 0.00 2.01 2.03 0.00 3.10 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.60 0.00 370 V 7.76 3.49 2.12 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 1.01 0.00 0.00 1.06 0.00 0.00 371 K 7.50 3.26 0.00 1.25 1.39 0.00 1.50 0.00 0.00 1.50 0.00 0.00 2.37 0.00 0.00 2.52 0.00 0.00 0.00 0.00 1.11 0.77 7.81 372 S 7.34 4.05 0.00 4.09 4.00 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 0.00 373 I 7.39 3.62 1.94 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 1.48 0.79 0.89 0.00 0.00 374 I 7.58 3.69 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 1.51 0.90 0.88 0.00 0.00 375 K 7.60 4.06 0.00 1.90 1.82 0.00 1.64 0.00 0.00 1.58 0.00 0.00 2.93 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.42 1.46 7.81 376 S 7.91 4.23 0.00 3.88 4.01 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 S 7.54 4.74 0.00 3.98 3.92 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 0.00 0.00 0.00 378 L 7.47 4.66 0.00 2.07 1.67 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 379 A 7.76 4.20 1.22 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