NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 358 Q 4.3197 8.2033 121.7132 55.9826 31.3594 177.3144 359 L 3.9682 7.9826 118.0984 57.4690 41.6645 176.5155 360 E 4.0722 8.9498 119.0958 60.9186 30.0838 180.6168 361 E 4.1000 8.0744 118.3251 59.6380 29.6680 178.4494 362 D 4.3426 8.0514 118.7703 57.7348 40.9202 179.1496 363 L 4.0918 8.3654 119.2046 57.9932 41.8390 179.7319 364 R 4.0083 8.1043 118.5886 59.3466 30.0310 178.7544 365 G 3.5735 8.1488 105.4704 48.2009 0.0000 175.3664 366 Y 4.4418 8.2983 119.9038 60.7932 37.7925 178.4192 367 M 4.1506 8.6153 120.5079 58.5424 32.1491 178.9952 368 S 4.2454 8.1155 113.9292 60.8681 63.0207 176.0715 369 W 4.2645 8.2805 131.4156 60.6195 30.7346 177.5827 370 I 3.9591 8.0757 119.5154 64.9386 36.2907 178.5971 371 T 4.1130 8.0642 116.3920 66.7318 68.0094 176.5917 372 Q 4.2624 8.1044 119.0559 57.9028 28.6925 177.0073 373 G 4.1083 7.7826 108.1403 45.4409 0.0000 173.6888 374 E 4.1676 7.8125 125.0578 56.3787 29.4558 176.6891 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 358 Q 8.20 4.32 0.00 2.16 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.92 6.88 0.00 0.00 0.00 0.00 0.00 2.34 2.47 0.00 359 L 7.98 3.97 0.00 1.83 1.71 0.93 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 360 E 8.95 4.07 0.00 1.97 1.96 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 2.31 1.97 0.00 361 E 8.07 4.10 0.00 2.17 2.01 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 2.39 2.40 0.00 362 D 8.05 4.34 0.00 3.04 2.96 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 0.00 363 L 8.37 4.09 0.00 1.87 1.77 0.94 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 364 R 8.10 4.01 0.00 2.00 2.17 0.00 3.21 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.52 0.00 365 G 8.15 3.57 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 0.00 366 Y 8.30 4.44 0.00 3.11 2.85 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 0.00 367 M 8.62 4.15 0.00 2.05 2.34 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.92 0.00 368 S 8.12 4.25 0.00 4.12 4.16 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 0.00 369 W 8.28 4.26 0.00 3.58 3.43 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 I 8.08 3.96 2.12 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 1.48 0.78 0.94 0.00 0.00 371 T 8.06 4.11 4.42 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 1.31 0.00 0.00 372 Q 8.10 4.26 0.00 2.28 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.35 0.00 0.00 0.00 0.00 0.00 2.62 2.49 0.00 373 G 7.78 4.11 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 E 7.81 4.17 0.00 2.10 1.89 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 2.36 2.28 0.00