NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 41 G 3.6618 8.3393 107.9606 45.2839 0.0000 171.1909 42 E 4.5014 6.7434 119.3350 55.0961 34.0850 173.6542 43 W 5.6485 9.5998 119.8565 55.4966 32.3313 177.0323 44 T 5.2458 9.7087 120.0170 61.6888 72.4120 172.9377 45 W 4.2728 8.8459 135.0000 56.9767 31.9572 175.5222 46 D 4.3476 7.3709 125.8056 51.6972 41.8071 175.0161 47 D 4.0755 8.3008 124.8645 56.6391 41.4799 178.2293 48 A 4.1574 7.8432 120.5257 54.1388 18.3963 177.5766 49 T 4.3938 7.4759 103.2646 59.5379 70.2477 174.0416 50 K 3.1474 6.9683 119.3716 57.2014 30.2133 174.0933 51 T 4.4993 6.1767 111.7865 60.8594 71.3335 171.8588 52 W 5.5716 8.8998 121.1067 55.8794 31.0772 176.2990 53 T 5.0577 9.6796 112.6750 59.8099 71.5918 172.6117 54 W 4.3417 8.9845 135.0000 57.1520 31.9193 175.4573 55 T 4.1989 7.8043 125.1494 61.3000 69.2069 174.8669 56 E 3.8154 8.1192 123.6168 56.2889 29.7660 176.9859 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 41 G 8.34 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 E 6.74 4.50 0.00 2.02 1.92 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 2.08 2.10 0.00 43 W 9.60 5.65 0.00 3.01 3.23 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 0.00 0.00 0.00 44 T 9.71 5.25 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 45 W 8.85 4.27 0.00 1.97 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 D 7.37 4.35 0.00 2.64 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 D 8.30 4.08 0.00 2.81 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 48 A 7.84 4.16 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 T 7.48 4.39 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 50 K 6.97 3.15 0.00 1.96 1.97 0.00 1.68 0.00 0.00 1.70 0.00 0.00 2.85 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.35 1.35 7.81 51 T 6.18 4.50 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 52 W 8.90 5.57 0.00 3.15 3.35 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 53 T 9.68 5.06 4.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 54 W 8.98 4.34 0.00 2.13 2.68 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 0.00 0.00 0.00 55 T 7.80 4.20 4.02 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 1.02 0.00 0.00 56 E 8.12 3.82 0.00 2.15 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 2.23 2.27 0.00