NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9611 8.2127 109.7404 45.2741 0.0000 174.5101 2 C 3.9784 8.8802 117.8905 59.5494 43.3272 174.8772 3 C 4.3886 8.0513 114.7628 58.0505 41.0870 173.5161 4 S 4.3618 7.8241 113.0886 58.0028 63.3468 173.9949 5 L 4.5898 7.6010 123.9462 52.8697 43.5006 174.5683 6 P 4.2596 0.0000 0.0000 65.2843 31.3621 176.8851 7 P 4.2668 0.0000 0.0000 65.9062 31.0394 178.9276 8 C 4.3003 8.1923 117.7349 59.3200 43.4592 175.1891 9 A 3.9517 8.0905 121.8702 54.8679 17.9955 178.9906 10 L 4.0535 7.9321 118.3934 58.2395 42.2901 178.3741 11 N 4.6752 7.7753 113.7318 54.0267 40.1125 174.8223 12 N 5.1504 7.8819 118.0121 51.4293 39.6449 173.6778 13 P 4.3292 0.0000 0.0000 66.0249 32.1364 178.5621 14 K 4.1077 8.1403 117.5916 58.9001 32.2490 177.6396 15 Y 4.2343 8.2069 118.4156 60.6171 38.9158 176.4640 16 C 4.2066 8.0618 120.5611 57.0504 41.3651 173.2436 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 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.88 3.98 0.00 3.11 3.29 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 3 C 8.05 4.39 0.00 3.00 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 7.82 4.36 0.00 4.01 3.97 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.60 4.59 0.00 1.80 1.72 0.93 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.26 0.00 2.20 2.09 0.00 3.66 0.00 0.00 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.15 0.00 7 P 0.00 4.27 0.00 2.26 2.31 0.00 3.61 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.02 0.00 8 C 8.19 4.30 0.00 3.03 3.48 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.09 3.95 1.37 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 0.00 0.00 0.00 10 L 7.93 4.05 0.00 1.92 1.94 0.93 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 11 N 7.78 4.68 0.00 2.71 2.85 0.00 0.00 6.82 9.28 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 12 N 7.88 5.15 0.00 2.85 2.81 0.00 0.00 6.60 9.14 0.00 0.00 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 4.33 0.00 2.19 2.20 0.00 3.81 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.01 0.00 14 K 8.14 4.11 0.00 1.81 1.96 0.00 1.78 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.46 1.45 7.81 15 Y 8.21 4.23 0.00 2.89 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 16 C 8.06 4.21 0.00 3.26 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