NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.0858 8.3101 119.9972 57.5216 34.0236 176.9653 2 A 3.5395 8.4293 123.3318 52.5376 17.6049 174.6458 3 C 4.7609 8.2951 111.5081 58.8163 33.1123 172.7612 4 T 4.1290 8.6242 117.7851 64.7186 68.2302 174.0679 5 L 4.6598 6.8032 119.9785 52.2092 41.8686 178.3569 6 N 4.0469 9.0625 125.2844 55.3208 35.1860 174.3155 7 C 4.6141 8.2868 123.7110 58.1201 29.9401 170.9053 8 D 4.3890 8.1065 126.0720 52.1440 40.7917 172.4979 9 P 4.4723 0.0000 0.0000 65.4122 31.8517 177.2799 10 R 4.6017 7.6077 111.9415 56.1238 35.0049 174.7690 11 I 3.8884 7.7193 118.3617 61.4862 37.2739 173.9000 12 A 4.5104 7.9153 121.0632 52.8352 20.9652 175.2383 13 Y 4.8784 7.7963 116.6636 55.9660 40.6417 175.4572 14 G 4.0204 8.2005 112.6822 43.9605 0.0000 172.9217 15 V 4.2241 7.5455 120.4349 60.0657 31.6344 174.5713 16 C 4.1511 8.4911 121.6631 61.7374 28.3588 173.4945 17 P 4.3873 0.0000 0.0000 62.6683 29.3464 176.2877 18 R 4.1720 8.2254 124.2590 57.3046 29.9857 176.3758 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 K 8.31 4.09 0.00 1.88 1.88 0.00 1.71 0.00 0.00 1.70 0.00 0.00 2.95 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.30 1.39 7.81 2 A 8.43 3.54 1.37 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 C 8.30 4.76 0.00 3.00 2.85 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 T 8.62 4.13 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 5 L 6.80 4.66 0.00 1.61 0.80 0.92 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 6 N 9.06 4.05 0.00 2.83 2.83 0.00 0.00 6.57 7.66 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 C 8.29 4.61 0.00 2.92 2.85 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 D 8.11 4.39 0.00 3.00 2.75 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 P 0.00 4.47 0.00 2.20 2.21 0.00 3.77 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 10 R 7.61 4.60 0.00 1.77 1.94 0.00 3.22 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.65 0.00 11 I 7.72 3.89 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.46 0.90 0.00 0.00 12 A 7.92 4.51 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 13 Y 7.80 4.88 0.00 2.80 2.85 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 G 8.20 4.02 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 15 V 7.55 4.22 1.91 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 1.02 0.00 0.00 0.32 0.00 0.00 16 C 8.49 4.15 0.00 2.98 2.97 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 17 P 0.00 4.39 0.00 2.18 2.10 0.00 3.79 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 18 R 8.23 4.17 0.00 1.98 1.96 0.00 3.24 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.60 0.00