NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 4.0237 7.9127 114.0562 61.6064 33.4095 177.3194 2 V 2.8691 6.5809 115.2074 64.4426 33.0841 175.8547 3 Q 3.9540 9.1553 120.6570 59.8401 30.1211 179.0443 4 E 3.9412 8.4916 119.0612 59.2665 29.5741 179.2022 5 A 4.0529 8.5966 121.3109 54.9390 18.3442 179.7352 6 L 3.9632 7.7206 117.1701 58.0976 41.8260 179.2829 7 D 4.3341 8.4221 119.1863 57.1233 40.7342 178.7256 8 K 3.9430 8.0173 119.5983 59.3463 32.3230 178.8401 9 A 3.9790 7.9098 120.7887 55.1962 18.1818 179.6106 10 R 4.0319 8.0406 115.7071 58.9382 30.3778 178.1709 11 E 4.2638 8.2373 119.0008 59.1680 29.4281 178.9572 12 G 3.9037 8.0550 104.1430 46.6043 0.0000 174.7371 13 R 4.3823 7.1828 117.0028 55.5362 30.7131 176.3021 14 T 3.7334 8.2314 121.8032 64.0375 68.9673 171.5847 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 V 7.91 4.02 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 0.67 0.00 0.00 0.93 0.00 0.00 2 V 6.58 2.87 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 0.92 0.00 0.00 0.93 0.00 0.00 3 Q 9.16 3.95 0.00 2.19 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.68 0.00 0.00 0.00 0.00 0.00 2.44 2.55 0.00 4 E 8.49 3.94 0.00 2.32 1.98 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 2.33 2.32 0.00 5 A 8.60 4.05 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 6 L 7.72 3.96 0.00 1.87 1.73 0.92 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 7 D 8.42 4.33 0.00 2.67 2.71 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 K 8.02 3.94 0.00 2.03 1.98 0.00 1.52 0.00 0.00 1.65 0.00 0.00 3.04 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.50 7.81 9 A 7.91 3.98 1.39 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 R 8.04 4.03 0.00 1.81 2.14 0.00 3.26 0.00 0.00 3.22 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 11 E 8.24 4.26 0.00 2.28 1.97 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 2.32 2.32 0.00 12 G 8.06 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 13 R 7.18 4.38 0.00 1.98 1.96 0.00 3.25 0.00 0.00 3.22 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.80 0.00 14 T 8.23 3.73 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