NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 D 4.5711 8.3649 120.1924 54.5734 43.0477 176.8148 52 M 4.6218 7.6236 117.6226 54.6453 32.2880 176.7711 53 R 3.9790 8.7306 121.2785 58.7977 30.6785 176.4104 54 P 4.4520 0.0000 0.0000 65.7172 31.2423 178.4440 55 E 4.0312 8.2218 116.1467 59.2678 29.5749 179.0740 56 I 3.7904 7.7328 114.2202 63.4543 37.7121 178.1051 57 W 4.2525 8.2816 130.0214 60.2195 30.5236 177.9091 58 I 3.1453 8.0462 119.6593 64.3306 36.5122 178.2517 59 A 3.9114 7.9033 121.3857 55.0976 18.1727 179.5165 60 Q 3.9153 8.1433 116.5852 59.3142 28.7967 179.2112 61 E 3.8109 7.8598 119.2812 59.3935 29.3950 179.5158 62 L 3.9696 7.9007 119.0348 57.4828 41.5409 179.6357 63 R 3.8751 8.2443 118.5696 59.2953 29.9792 179.1576 64 R 3.8852 7.9560 117.5786 59.4089 30.1040 179.1732 65 I 3.7353 8.1114 119.9652 64.3748 37.1768 178.7390 66 G 3.6168 8.4270 106.9232 47.9831 0.0000 175.5028 67 D 4.4392 8.1906 120.5297 57.0469 40.8840 178.2981 68 E 4.0858 8.1731 118.5609 59.3308 29.8549 178.8452 69 F 3.9895 8.2158 120.6490 61.2251 39.3307 176.6052 70 N 4.5928 8.1252 113.8573 54.7429 39.4189 174.5944 71 A 4.8507 7.7077 122.2111 50.5551 19.3455 175.4954 72 Y 4.0326 7.4855 126.5603 58.1939 38.6740 173.8908 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 51 D 8.36 4.57 0.00 2.64 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 M 7.62 4.62 0.00 2.24 2.08 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 2.67 2.62 0.00 53 R 8.73 3.98 0.00 1.86 2.00 0.00 3.14 0.00 0.00 3.33 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.74 0.00 54 P 0.00 4.45 0.00 2.22 2.21 0.00 3.73 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 2.19 0.00 55 E 8.22 4.03 0.00 2.17 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.33 0.00 56 I 7.73 3.79 1.91 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.70 1.02 0.00 0.00 57 W 8.28 4.25 0.00 3.41 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 I 8.05 3.15 1.96 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.70 0.78 0.00 0.00 59 A 7.90 3.91 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 Q 8.14 3.92 0.00 2.28 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.75 0.00 0.00 0.00 0.00 0.00 2.41 2.69 0.00 61 E 7.86 3.81 0.00 1.64 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.47 0.00 62 L 7.90 3.97 0.00 1.59 1.62 0.82 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 63 R 8.24 3.88 0.00 1.93 1.96 0.00 3.12 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.87 0.00 64 R 7.96 3.89 0.00 2.02 1.95 0.00 3.11 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 1.64 1.87 0.00 65 I 8.11 3.74 1.79 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.59 0.85 0.00 0.00 66 G 8.43 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 D 8.19 4.44 0.00 2.77 2.75 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 0.00 0.00 0.00 0.00 68 E 8.17 4.09 0.00 1.92 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 2.51 2.41 0.00 69 F 8.22 3.99 0.00 3.09 3.14 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 70 N 8.13 4.59 0.00 3.04 2.95 0.00 0.00 6.80 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 A 7.71 4.85 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 Y 7.49 4.03 0.00 2.56 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 0.00 0.00 0.00