NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0738 8.1600 109.1424 45.0494 0.0000 174.4645 2 I 2.9736 7.8250 118.7210 62.6989 37.5384 172.8273 3 V 3.4670 8.2930 120.1416 65.9677 31.9462 177.1489 4 E 3.9555 8.0981 117.8587 59.6084 28.0484 179.0990 5 Q 4.1614 8.4465 119.5889 58.3334 28.9737 176.3573 6 C 5.2149 8.4118 113.4149 56.1071 41.0341 173.9582 7 C 4.3980 8.1845 116.9439 59.8022 28.7204 174.4526 8 T 4.3985 7.7363 108.5637 62.1877 69.7743 174.6512 9 S 4.6040 7.3689 114.4759 56.6098 67.0674 173.3342 10 I 4.1465 8.1764 123.4590 60.8980 36.6463 176.9701 11 C 4.5148 8.5814 124.0765 56.4877 41.6005 174.7544 12 S 4.5365 8.4261 118.8019 57.9516 65.1996 175.4087 13 L 4.0158 8.3901 121.5538 57.7947 41.1028 179.0695 14 Y 3.6936 8.0110 118.7084 60.4212 39.1647 177.0600 15 Q 4.2188 8.4369 119.2463 58.9619 28.7238 178.6711 16 L 4.2290 8.3155 120.1887 57.9202 41.7299 179.3075 17 E 3.8869 8.0918 117.8876 59.0768 29.0664 178.8001 18 N 4.3367 7.7678 115.4078 55.0988 38.4520 175.1167 19 Y 4.5725 7.5063 116.9273 57.7406 38.3249 175.6422 20 C 4.4601 7.6307 117.9621 59.2627 29.0788 173.6005 21 N 4.5305 8.5234 117.7987 53.7559 38.2399 175.3990 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 1 G 8.16 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.83 2.97 0.56 0.00 0.00 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.80 0.60 0.00 0.00 3 V 8.29 3.47 2.03 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 0.98 0.00 0.00 0.86 0.00 0.00 4 E 8.10 3.96 0.00 2.24 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.43 0.00 5 Q 8.45 4.16 0.00 2.20 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.71 0.00 0.00 0.00 0.00 0.00 2.42 2.46 0.00 6 C 8.41 5.21 0.00 2.98 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 7 C 8.18 4.40 0.00 3.08 2.93 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 0.00 0.00 0.00 8 T 7.74 4.40 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 1.28 0.00 0.00 9 S 7.37 4.60 0.00 3.83 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 I 8.18 4.15 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.47 0.92 0.00 0.00 11 C 8.58 4.51 0.00 3.00 3.08 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 0.00 0.00 0.00 0.00 12 S 8.43 4.54 0.00 4.11 4.05 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 13 L 8.39 4.02 0.00 1.76 1.76 0.94 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.01 3.69 0.00 3.04 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 Q 8.44 4.22 0.00 2.35 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.57 0.00 0.00 0.00 0.00 0.00 2.45 2.49 0.00 16 L 8.32 4.23 0.00 1.87 1.78 0.94 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.09 3.89 0.00 1.96 1.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.15 0.00 18 N 7.77 4.34 0.00 2.29 2.37 0.00 0.00 6.89 7.47 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 19 Y 7.51 4.57 0.00 3.06 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 C 7.63 4.46 0.00 2.96 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.52 4.53 0.00 2.71 2.72 0.00 0.00 6.80 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00