NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 M 4.5860 8.2893 120.3280 55.3900 33.5265 175.8425 2 T 4.1166 9.2570 115.2243 60.3990 71.2914 174.4622 3 I 3.6939 8.9129 122.2594 64.8180 37.5454 179.7265 4 D 4.4242 8.0485 119.0595 57.2697 40.6746 178.5490 5 E 4.7173 8.0293 120.6507 58.7420 29.4516 179.3224 6 I 3.7439 7.9134 120.0277 64.4179 37.1068 178.5252 7 I 3.7415 7.7870 120.6583 64.5062 36.8312 178.4279 8 E 4.2744 8.5710 120.5154 58.7448 28.9920 179.2985 9 A 4.1309 7.8464 120.3313 55.0305 18.7176 179.4744 10 I 3.8375 7.8498 118.4776 64.5839 36.9807 178.4605 11 E 4.0364 8.4720 119.5419 58.9775 29.0560 178.6379 12 K 4.3497 7.4122 114.3767 55.8815 32.7323 177.1884 13 L 4.3806 7.0020 120.0874 54.4530 42.5119 177.4159 14 T 4.3268 8.6798 112.3377 61.0060 71.2798 176.1626 15 V 3.6091 8.2256 120.8394 66.2021 31.3868 178.2311 16 S 4.1956 8.0018 113.5422 61.3387 62.9527 176.1702 17 E 4.0168 8.0829 122.1557 58.7977 29.1024 178.9850 18 L 3.9152 8.0196 120.4288 58.1314 42.3557 178.7649 19 A 3.9721 8.0509 120.7400 55.2656 18.2623 179.2439 20 E 3.9306 8.0656 117.6808 59.0055 29.6200 178.6437 21 L 3.9369 8.0020 120.6282 58.1318 42.2448 179.1847 22 V 3.5754 7.9951 118.2600 65.8003 31.5378 177.8685 23 K 4.1838 7.8257 120.3116 58.9724 32.0773 178.9179 24 K 3.9717 8.4913 119.0870 59.5070 31.9998 179.3496 25 L 3.9092 8.2007 119.4779 57.8560 41.2655 179.4289 26 E 4.0637 8.1936 118.2682 59.4131 29.1947 178.8337 27 D 4.4248 7.5671 118.4863 56.7459 40.9221 178.3548 28 K 3.6922 7.8114 119.6784 59.0061 32.1393 177.5463 29 F 4.9088 7.5461 114.7261 56.6719 39.2304 176.0371 30 G 4.8458 8.1498 116.5531 46.2657 0.0000 174.0347 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 M 8.29 4.59 0.00 2.03 2.09 0.00 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.54 0.00 2 T 9.26 4.12 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 1.24 0.00 0.00 3 I 8.91 3.69 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.52 0.91 0.00 0.00 4 D 8.05 4.42 0.00 2.72 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 E 8.03 4.72 0.00 2.25 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 2.33 2.21 0.00 6 I 7.91 3.74 2.06 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.16 0.93 0.00 0.00 7 I 7.79 3.74 2.02 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 1.52 0.79 0.91 0.00 0.00 8 E 8.57 4.27 0.00 2.16 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 2.33 2.49 0.00 9 A 7.85 4.13 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.85 3.84 2.04 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.88 0.92 0.00 0.00 11 E 8.47 4.04 0.00 2.16 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 2.33 2.64 0.00 12 K 7.41 4.35 0.00 1.77 1.85 0.00 1.70 0.00 0.00 1.70 0.00 0.00 3.19 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.45 1.66 7.81 13 L 7.00 4.38 0.00 1.74 1.60 0.93 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 14 T 8.68 4.33 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 1.26 0.00 0.00 15 V 8.23 3.61 2.08 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 1.08 0.00 0.00 0.93 0.00 0.00 16 S 8.00 4.20 0.00 4.09 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 17 E 8.08 4.02 0.00 2.34 2.04 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 2.33 2.31 0.00 18 L 8.02 3.92 0.00 1.88 1.84 0.93 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 19 A 8.05 3.97 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.07 3.93 0.00 2.00 2.08 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 2.29 2.30 0.00 21 L 8.00 3.94 0.00 1.98 1.80 0.94 0.75 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 22 V 8.00 3.58 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 0.95 0.00 0.00 0.99 0.00 0.00 23 K 7.83 4.18 0.00 2.04 1.90 0.00 1.74 0.00 0.00 1.79 0.00 0.00 2.94 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.43 1.48 7.81 24 K 8.49 3.97 0.00 1.97 1.77 0.00 1.70 0.00 0.00 1.61 0.00 0.00 3.18 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.42 1.59 7.81 25 L 8.20 3.91 0.00 1.87 1.87 1.01 1.40 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 26 E 8.19 4.06 0.00 2.20 2.02 0.00 0.00 0.00 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 2.71 0.00 27 D 7.57 4.42 0.00 2.90 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.81 3.69 0.00 1.44 1.17 0.00 1.21 0.00 0.00 1.37 0.00 0.00 2.84 0.00 0.00 2.91 0.00 0.00 0.00 0.00 0.61 1.21 7.81 29 F 7.55 4.91 0.00 3.25 2.92 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 30 G 8.15 4.85 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 0.00 0.00 0.00