NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8404 8.3544 109.7365 45.4447 0.0000 171.6062 2 D 4.3290 7.8716 122.2818 51.3287 42.5248 171.4155 3 C 4.8786 8.9365 120.5787 54.7132 43.6887 172.7169 4 L 4.6958 8.7699 120.2737 52.8326 43.1978 174.9527 5 P 4.6568 0.0000 0.0000 62.7191 32.3141 174.8182 6 H 4.8293 8.5005 117.7146 56.4579 30.0766 176.1431 7 L 4.5666 7.6366 112.4854 55.0244 45.1412 174.7690 8 K 4.6266 7.9143 120.7949 53.9194 35.4792 175.0398 9 R 4.9170 8.9203 125.6488 56.9039 30.2704 174.4211 10 C 4.9005 8.7773 120.0225 54.1558 43.9378 173.4116 11 K 4.0603 8.5712 116.8437 57.2469 32.8984 176.4655 12 A 4.6151 7.2301 116.8727 50.7608 22.2912 175.7666 13 D 4.5314 8.9471 119.6017 57.7675 41.3211 178.5631 14 N 4.9829 7.8396 115.0115 53.2178 38.2722 174.7577 15 D 4.7496 7.6808 117.7576 54.9083 44.2313 176.3546 16 C 5.0325 7.8381 116.0595 56.2771 41.1478 174.6007 17 C 4.2823 9.3781 118.3075 58.6002 39.4024 175.1517 18 G 3.5330 7.9777 107.8153 44.5927 0.0000 174.7509 19 K 3.9845 7.7990 117.1713 57.0963 30.3685 176.2514 20 K 4.5460 7.4377 118.1692 54.9045 33.2808 175.2723 21 C 4.8467 8.3457 124.9422 55.7068 41.2861 172.0533 22 K 4.4906 9.0170 121.1953 55.2688 34.5098 174.9260 23 R 4.6116 8.5342 127.8729 53.7237 32.2540 176.1305 24 R 4.1665 8.2006 124.5975 54.5907 29.2622 178.5140 25 G 4.3750 8.1118 107.1459 46.3032 0.0000 171.9599 26 T 3.3795 9.3987 123.5719 62.7038 66.0395 171.5359 27 N 4.0472 8.1989 117.9425 52.3575 37.6906 174.2725 28 A 4.8936 7.5687 129.2420 52.0237 19.1521 177.2207 29 E 4.8989 7.1002 112.4762 55.0866 31.2784 174.4206 30 K 4.4803 7.4283 119.3814 55.8583 35.3995 175.6034 31 R 4.9722 7.2923 118.7771 54.6564 35.8281 174.3442 32 C 4.6600 8.5244 119.8750 57.4797 40.7473 174.1928 33 R 4.3556 8.4129 122.4896 56.4987 30.5723 175.0798 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 8.35 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 D 7.87 4.33 0.00 2.64 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 C 8.94 4.88 0.00 3.10 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 L 8.77 4.70 0.00 1.61 1.63 0.98 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.66 0.00 2.08 2.07 0.00 3.76 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 6 H 8.50 4.83 0.00 3.11 3.33 0.00 5.79 0.00 0.00 0.00 0.00 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 L 7.64 4.57 0.00 1.48 1.56 0.88 0.79 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 8 K 7.91 4.63 0.00 1.79 1.60 0.00 1.75 0.00 0.00 1.74 0.00 0.00 2.81 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.38 1.39 7.81 9 R 8.92 4.92 0.00 1.85 1.87 0.00 3.25 0.00 0.00 4.01 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.46 0.00 10 C 8.78 4.90 0.00 3.00 3.07 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 11 K 8.57 4.06 0.00 1.76 1.89 0.00 1.83 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.36 1.41 7.81 12 A 7.23 4.62 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.95 4.53 0.00 2.72 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 14 N 7.84 4.98 0.00 2.71 2.80 0.00 0.00 6.60 8.06 0.00 0.00 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 D 7.68 4.75 0.00 2.94 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 C 7.84 5.03 0.00 3.04 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 17 C 9.38 4.28 0.00 2.95 3.13 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 18 G 7.98 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.80 3.98 0.00 1.89 1.89 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.37 1.38 7.81 20 K 7.44 4.55 0.00 1.81 1.66 0.00 1.65 0.00 0.00 1.56 0.00 0.00 2.84 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.34 1.35 7.81 21 C 8.35 4.85 0.00 2.84 3.02 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 0.00 0.00 0.00 22 K 9.02 4.49 0.00 1.87 1.61 0.00 1.68 0.00 0.00 1.58 0.00 0.00 2.86 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.34 1.43 7.81 23 R 8.53 4.61 0.00 1.92 1.75 0.00 3.28 0.00 0.00 3.24 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.62 0.00 24 R 8.20 4.17 0.00 1.79 1.87 0.00 3.43 0.00 0.00 3.23 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 25 G 8.11 4.38 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 0.00 26 T 9.40 3.38 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 1.21 0.00 0.00 27 N 8.20 4.05 0.00 2.88 2.78 0.00 0.00 7.01 7.35 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 28 A 7.57 4.89 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 E 7.10 4.90 0.00 1.87 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.33 0.00 30 K 7.43 4.48 0.00 1.84 1.62 0.00 1.56 0.00 0.00 1.82 0.00 0.00 3.02 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.48 1.49 7.81 31 R 7.29 4.97 0.00 1.65 1.74 0.00 3.12 0.00 0.00 3.16 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.61 0.00 32 C 8.52 4.66 0.00 2.93 3.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 R 8.41 4.36 0.00 1.61 1.78 0.00 3.20 0.00 0.00 3.26 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.79 0.00