NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2194 8.2544 119.7070 56.1697 32.1275 175.2769 2 C 4.2272 7.9668 118.1498 58.3763 31.7086 171.0391 3 C 4.8291 8.9133 123.5756 59.4668 29.7093 172.5718 4 H 4.8778 7.7301 119.1713 53.4028 32.8223 172.1854 5 P 4.2454 0.0000 0.0000 65.8665 31.4556 178.4153 6 Q 4.0221 8.4511 118.1701 59.0834 29.0754 176.1295 7 C 4.4505 7.9160 110.9989 58.3488 29.5667 173.9509 8 G 3.8217 7.9952 106.3079 46.5004 0.0000 173.8873 9 M 3.9090 8.0606 118.1975 56.1469 32.5190 175.1745 10 V 4.1298 8.5448 124.6960 63.9552 33.1401 175.0671 11 E 4.7051 7.6798 116.0047 53.9464 31.5439 175.5375 12 E 4.1421 8.5652 120.5175 56.9050 30.3250 176.8938 13 C 4.3410 8.4344 117.2930 60.0422 28.4807 174.0152 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 R 8.25 4.22 0.00 1.82 2.06 0.00 3.33 0.00 0.00 3.22 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.57 0.00 2 C 7.97 4.23 0.00 3.02 2.85 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 3 C 8.91 4.83 0.00 2.98 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.73 4.88 0.00 3.10 3.07 0.00 5.70 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.25 0.00 2.16 2.08 0.00 2.97 0.00 0.00 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.02 0.00 6 Q 8.45 4.02 0.00 2.08 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 7.61 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 7 C 7.92 4.45 0.00 3.09 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 8 G 8.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.06 3.91 0.00 1.98 2.14 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.55 0.00 10 V 8.54 4.13 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 0.90 0.00 0.00 0.93 0.00 0.00 11 E 7.68 4.71 0.00 2.09 1.90 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 2.18 2.29 0.00 12 E 8.57 4.14 0.00 1.97 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 2.30 2.33 0.00 13 C 8.43 4.34 0.00 2.94 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00