NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3069 8.2493 123.5825 51.2832 19.8630 176.7832 2 P 4.2433 0.0000 0.0000 60.8921 32.2063 174.1314 3 Q 3.9403 8.3990 120.6590 55.9745 29.8255 175.7160 4 P 4.2713 0.0000 0.0000 65.5339 31.8715 176.5469 5 A 3.9331 7.8905 121.7531 50.8039 18.6718 175.3829 6 P 4.2150 0.0000 0.0000 63.1840 31.8413 176.4001 7 E 4.1901 8.5892 122.4396 56.0029 30.2862 175.7322 8 N 4.6296 8.3793 120.2131 52.1431 40.0962 174.9495 9 A 4.3234 8.3524 127.6812 52.2765 19.2844 177.0169 10 Y 4.1466 8.8254 116.4648 58.4050 37.9502 176.2232 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 A 8.25 4.31 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.24 0.00 2.28 2.07 0.00 3.78 0.00 0.00 3.62 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 3 Q 8.40 3.94 0.00 2.03 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 7.11 0.00 0.00 0.00 0.00 0.00 2.34 2.30 0.00 4 P 0.00 4.27 0.00 2.22 2.16 0.00 3.85 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 5 A 7.89 3.93 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.21 0.00 2.05 2.04 0.00 3.68 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.14 0.00 7 E 8.59 4.19 0.00 1.99 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 2.31 2.30 0.00 8 N 8.38 4.63 0.00 2.64 2.64 0.00 0.00 7.00 7.96 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 9 A 8.35 4.32 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.83 4.15 0.00 2.87 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