NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1001 G 4.0744 8.3393 109.7371 44.9859 0.0000 171.2450 1002 P 4.7339 0.0000 0.0000 62.0657 29.8024 176.8273 1003 Y 4.2308 9.4359 120.2778 58.8389 40.0028 175.2098 1004 A 3.6814 8.0305 122.0535 52.2039 18.1962 176.6544 1005 G 4.0669 7.8163 110.7774 43.4760 0.0000 171.4364 1006 P 4.1945 0.0000 0.0000 64.4876 31.5097 176.5504 1007 L 4.5706 7.6575 120.8228 53.3629 42.3501 174.3642 1008 E 4.6595 7.8123 125.4905 55.9516 35.3015 174.9155 1009 R 4.6847 7.7786 120.2962 54.3672 34.1879 174.9433 1010 Q 4.5607 8.4735 119.1621 55.3893 31.0808 177.0040 1011 R 3.5541 8.3842 121.0287 56.5740 28.9293 172.6762 1012 P 4.6440 0.0000 0.0000 64.6407 32.9185 176.3121 1013 L 4.3816 7.0328 120.7908 53.9577 42.2569 175.1021 1014 K 4.2057 8.4480 117.5599 56.4242 32.9472 177.0364 1015 V 3.7748 8.2177 120.4518 63.2819 31.4714 175.8183 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 1001 G 8.34 4.07 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 0.00 0.00 0.00 1002 P 0.00 4.73 0.00 2.33 1.31 0.00 3.50 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.15 0.00 1003 Y 9.44 4.23 0.00 2.89 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 1004 A 8.03 3.68 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1005 G 7.82 4.07 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 0.00 0.00 0.00 1006 P 0.00 4.19 0.00 2.03 2.10 0.00 3.58 0.00 0.00 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.04 0.00 1007 L 7.66 4.57 0.00 1.53 1.52 0.91 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 1008 E 7.81 4.66 0.00 2.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.35 0.00 1009 R 7.78 4.68 0.00 1.71 1.77 0.00 3.19 0.00 0.00 3.27 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.63 0.00 1010 Q 8.47 4.56 0.00 2.11 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.01 0.00 0.00 0.00 0.00 0.00 2.20 2.33 0.00 1011 R 8.38 3.55 0.00 1.94 1.96 0.00 3.35 0.00 0.00 3.27 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.54 0.00 1012 P 0.00 4.64 0.00 2.15 2.12 0.00 3.50 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 2.05 0.00 1013 L 7.03 4.38 0.00 1.70 1.65 0.92 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 1014 K 8.45 4.21 0.00 1.75 1.78 0.00 1.63 0.00 0.00 1.63 0.00 0.00 2.82 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.44 1.48 7.81 1015 V 8.22 3.77 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 0.75 0.00 0.00 0.93 0.00 0.00