NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9016 8.2127 109.7363 45.0964 0.0000 175.2592 2 C 3.7946 8.8549 120.1558 59.4904 43.3072 175.5614 3 C 4.2486 8.9101 115.8288 59.3969 40.8189 174.4880 4 S 4.0276 8.0227 114.8758 59.8086 62.9301 173.9887 5 D 4.8444 7.9314 120.8863 51.7784 42.9935 174.6471 6 P 4.3100 0.0000 0.0000 66.4977 31.5796 179.5638 7 R 3.9198 7.9807 118.6078 61.6790 29.2317 181.0136 8 C 4.4817 8.1955 118.3533 59.1955 42.1385 174.7304 9 N 4.4264 8.5292 119.1166 57.2520 38.3821 176.8776 10 M 4.1674 8.0318 118.3248 58.0985 32.0905 177.8844 11 N 4.6546 7.8257 114.5168 54.0706 40.4955 174.9217 12 N 5.1160 7.9273 117.7174 50.8605 39.1255 173.2788 13 P 4.3151 0.0000 0.0000 65.8471 32.3365 178.5969 14 D 4.4798 8.2515 117.8296 57.3723 41.0382 176.9152 15 Y 4.0572 8.0587 118.0939 60.2790 39.2904 175.5853 16 C 4.6339 8.3481 120.5201 57.2816 41.2642 173.3009 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 8.21 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 2 C 8.85 3.79 0.00 2.99 3.05 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 3 C 8.91 4.25 0.00 3.06 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.02 4.03 0.00 3.99 3.92 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 5 D 7.93 4.84 0.00 2.79 2.66 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 6 P 0.00 4.31 0.00 2.19 2.10 0.00 3.65 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.17 0.00 7 R 7.98 3.92 0.00 1.81 1.94 0.00 3.25 0.00 0.00 3.26 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.26 0.00 8 C 8.20 4.48 0.00 2.97 3.40 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 0.00 9 N 8.53 4.43 0.00 3.02 3.00 0.00 0.00 7.23 7.19 0.00 0.00 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 M 8.03 4.17 0.00 2.03 2.22 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.64 2.59 0.00 11 N 7.83 4.65 0.00 2.89 2.86 0.00 0.00 6.77 7.30 0.00 0.00 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 N 7.93 5.12 0.00 2.82 2.73 0.00 0.00 6.60 8.18 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 13 P 0.00 4.32 0.00 2.19 2.20 0.00 3.88 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 2.01 2.00 0.00 14 D 8.25 4.48 0.00 2.75 2.81 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 0.00 0.00 0.00 15 Y 8.06 4.06 0.00 2.96 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 16 C 8.35 4.63 0.00 3.17 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