NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2646 8.2644 123.5821 52.0918 20.2894 177.1707 2 R 4.1003 8.1890 121.7519 55.1839 28.5213 174.7266 3 T 4.2148 8.2398 117.5676 63.1566 70.7668 174.3241 4 K 4.7637 8.3138 123.1736 54.9657 36.0257 176.5418 5 Q 4.4796 8.2776 119.5557 54.3013 28.9918 175.0260 6 T 4.3367 7.6333 110.8262 59.8297 71.6115 174.7382 7 A 4.2780 8.2058 124.0167 51.6807 19.2092 177.8346 8 R 4.1408 8.4277 121.5658 56.3283 30.9400 176.6800 9 K 4.2112 8.6487 120.1746 56.5630 33.6301 176.8333 10 S 4.0642 8.0534 117.9146 59.0586 62.9238 171.9050 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 4.26 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 R 8.19 4.10 0.00 1.87 1.88 0.00 3.24 0.00 0.00 3.23 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.71 0.00 3 T 8.24 4.21 4.24 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 1.21 0.00 0.00 4 K 8.31 4.76 0.00 1.68 1.65 0.00 1.69 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.32 1.58 7.81 5 Q 8.28 4.48 0.00 1.98 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.88 0.00 0.00 0.00 0.00 0.00 2.24 2.30 0.00 6 T 7.63 4.34 4.24 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 1.21 0.00 0.00 7 A 8.21 4.28 1.26 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 R 8.43 4.14 0.00 1.81 1.87 0.00 3.35 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.59 0.00 9 K 8.65 4.21 0.00 1.73 1.84 0.00 1.92 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.36 1.38 7.81 10 S 8.05 4.06 0.00 4.00 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