NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2430 8.2431 120.8615 56.1307 31.1893 174.6493 2 G 3.5090 8.3053 105.6105 45.7821 0.0000 172.4803 3 G 4.0578 10.1923 105.3281 45.3134 0.0000 170.8024 4 R 5.0464 7.8303 113.1779 55.1434 32.2256 174.1448 5 L 4.4449 8.6742 122.6854 54.2561 46.0735 172.8074 6 C 5.4573 8.4800 121.4006 55.4435 39.6921 172.8617 7 Y 5.0449 8.7838 119.1337 56.4703 42.1331 173.4841 8 C 5.1469 8.8988 118.9638 55.2115 41.1151 173.6901 9 R 4.3796 8.8560 124.6384 54.9370 30.9243 175.6009 10 R 3.7145 8.1068 129.1524 57.9853 29.7619 179.3828 11 R 4.3898 8.4217 109.9265 53.5609 28.8803 176.5332 12 F 4.7006 7.9555 120.3574 57.9715 42.9812 172.7926 13 C 5.0862 8.7613 124.4246 55.3480 42.8777 173.7103 14 V 4.6105 8.5820 121.8479 59.9622 34.3670 173.5929 15 C 5.6418 8.7225 122.0113 55.0119 43.0085 173.1263 16 V 4.5293 8.6442 123.4713 60.5484 35.1548 174.0788 17 G 4.3468 8.6678 109.7210 44.7365 0.0000 173.5906 18 R 4.2776 8.0289 125.6584 56.4050 30.2717 174.7166 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 R 8.24 4.24 0.00 1.79 1.96 0.00 3.21 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.64 0.00 2 G 8.31 3.51 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 G 10.19 4.06 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 R 7.83 5.05 0.00 1.76 1.85 0.00 3.05 0.00 0.00 3.13 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.59 0.00 5 L 8.67 4.44 0.00 1.69 1.39 0.74 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 6 C 8.48 5.46 0.00 2.74 2.95 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 7 Y 8.78 5.04 0.00 2.74 2.58 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 C 8.90 5.15 0.00 2.82 2.96 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 9 R 8.86 4.38 0.00 1.77 2.00 0.00 3.36 0.00 0.00 3.35 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.58 0.00 10 R 8.11 3.71 0.00 2.03 1.57 0.00 3.31 0.00 0.00 3.26 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.66 0.00 11 R 8.42 4.39 0.00 1.88 1.93 0.00 3.32 0.00 0.00 3.17 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.63 0.00 12 F 7.96 4.70 0.00 3.06 2.98 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 0.00 0.00 0.00 13 C 8.76 5.09 0.00 2.81 2.88 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 14 V 8.58 4.61 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 0.69 0.00 0.00 1.01 0.00 0.00 15 C 8.72 5.64 0.00 2.92 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 16 V 8.64 4.53 2.11 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 0.61 0.00 0.00 0.96 0.00 0.00 17 G 8.67 4.35 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 18 R 8.03 4.28 0.00 1.74 1.76 0.00 3.29 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.63 0.00