NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 G 3.9605 8.3393 109.7436 44.9564 0.0000 175.0827 3 K 4.4938 7.7239 119.7825 56.7298 33.0961 173.5268 4 V 3.6545 8.5802 115.4627 64.4295 32.0316 179.2136 5 L 4.2701 8.3036 117.6385 57.4209 41.7971 178.4327 6 S 4.6249 8.1755 111.4568 58.8861 64.0072 175.0597 7 K 4.3720 8.7044 119.0806 56.4444 32.8932 176.9483 8 I 3.9916 9.7921 117.9323 62.9675 38.3586 177.2048 9 F 4.2656 7.8195 118.0165 58.5622 39.1752 174.5929 10 G 4.2689 8.6469 112.0700 45.4999 0.0000 172.6391 11 N 4.4612 8.7859 117.0229 53.9117 39.9843 173.9213 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 2 G 8.34 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 0.00 0.00 0.00 3 K 7.72 4.49 0.00 2.09 2.09 0.00 1.69 0.00 0.00 1.80 0.00 0.00 3.00 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.48 7.81 4 V 8.58 3.65 2.68 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 1.08 0.00 0.00 1.12 0.00 0.00 5 L 8.30 4.27 0.00 1.66 1.72 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 6 S 8.18 4.62 0.00 3.89 3.92 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 0.00 0.00 0.00 7 K 8.70 4.37 0.00 1.71 1.82 0.00 1.76 0.00 0.00 1.82 0.00 0.00 3.04 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.51 1.61 7.81 8 I 9.79 3.99 0.69 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.06 -1.12 0.00 0.00 9 F 7.82 4.27 0.00 3.26 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 10 G 8.65 4.27 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 0.00 11 N 8.79 4.46 0.00 2.82 2.76 0.00 0.00 6.89 7.57 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