NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2400 8.2644 123.5821 52.2390 19.2228 174.6889 2 N 4.3988 7.8297 116.2661 54.4186 40.5495 173.3797 3 G 3.8080 7.9728 110.0141 45.3715 0.0000 173.1896 4 G 3.9496 8.3217 108.8681 45.7025 0.0000 173.9050 5 A 3.9939 9.0470 122.1366 54.7899 18.5192 178.7751 6 S 4.6131 7.8111 107.9167 58.0710 64.2397 173.7253 7 G 3.9666 8.1312 106.3604 44.4574 0.0000 172.5318 8 Q 4.7556 8.3110 119.3483 54.5247 31.9585 174.8181 9 V 4.1747 8.6333 117.5630 60.5950 32.3571 175.1637 10 K 4.1370 8.5367 127.0885 56.5661 32.0590 176.5650 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 8.26 4.24 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 N 7.83 4.40 0.00 2.74 2.70 0.00 0.00 7.00 7.09 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 G 7.97 3.81 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 0.00 0.00 0.00 4 G 8.32 3.95 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 0.00 0.00 0.00 5 A 9.05 3.99 1.29 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 0.00 0.00 6 S 7.81 4.61 0.00 3.98 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 7 G 8.13 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 0.00 0.00 0.00 8 Q 8.31 4.76 0.00 2.10 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.13 6.87 0.00 0.00 0.00 0.00 0.00 2.21 2.32 0.00 9 V 8.63 4.17 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 0.79 0.00 0.00 0.93 0.00 0.00 10 K 8.54 4.14 0.00 1.75 1.67 0.00 1.86 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.42 1.43 7.81