NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 8 T 4.3331 8.1749 117.3740 62.8065 69.9207 173.6141 9 K 3.8760 8.5472 125.4911 55.4376 32.6524 174.6572 10 P 4.4266 0.0000 0.0000 62.7495 32.9015 174.8838 11 H 4.8265 8.6172 120.1296 54.2531 31.7211 173.5262 12 V 4.4410 8.1146 125.5329 60.9940 34.1443 173.9082 13 N 4.8868 8.6972 123.6809 51.8162 39.9023 174.5804 14 V 4.4920 7.7799 115.4015 60.4986 35.7910 174.0578 15 G 3.9691 7.9335 107.6054 46.0239 0.0000 172.5798 16 T 4.4895 8.5225 110.1913 59.5544 70.2207 173.9627 17 I 4.4325 8.8487 118.3599 58.5544 40.5496 173.5142 18 G 4.2682 8.5672 105.7000 42.8235 0.0000 172.9704 19 H 4.1461 8.4095 120.0126 55.3801 30.4256 175.0451 20 V 3.5794 7.6028 123.5100 62.9257 31.7057 175.7357 21 D 4.4572 8.7093 119.3998 55.6210 38.4415 174.4198 22 H 4.4077 7.8637 115.8834 56.2254 29.0668 175.9325 23 G 4.1364 8.7216 107.5723 45.2418 0.0000 175.5527 24 K 3.8333 8.6196 120.8931 60.1668 32.0203 179.0165 25 T 4.0179 7.8495 114.9417 66.5975 68.4026 177.1510 26 T 3.8835 7.8137 117.4142 66.4910 68.5059 176.2691 27 L 3.9393 8.1874 122.4892 58.3780 42.1808 179.0917 28 T 3.8357 7.8185 115.3351 66.5837 68.3860 176.3049 29 A 3.9687 8.0703 122.2779 55.1250 18.4096 179.3679 30 A 3.9293 8.2101 119.4221 55.4083 18.4324 179.7555 31 I 3.6381 8.0384 118.4342 64.9947 37.1320 178.5264 32 T 3.9047 7.7431 116.0017 67.6665 68.2660 176.2196 33 T 3.9196 8.1929 117.7207 66.1021 68.4689 176.5874 34 V 3.5254 8.2511 119.8787 66.4201 31.6098 178.6483 35 L 4.0176 8.1591 118.1863 57.6479 41.4757 179.2938 36 A 3.9784 7.7858 120.5181 55.1457 18.1613 179.4143 37 K 3.7533 7.9441 116.8571 59.9019 32.2307 178.3367 38 T 4.0926 7.5732 114.2536 64.5311 68.8281 175.1767 39 Y 4.8819 7.7313 115.5634 56.8019 39.1739 175.8571 40 G 3.8177 8.3279 115.2521 46.4849 0.0000 173.6465 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 8 T 8.17 4.33 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 9 K 8.55 3.88 0.00 1.82 1.74 0.00 1.74 0.00 0.00 1.68 0.00 0.00 2.90 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.42 1.51 7.81 10 P 0.00 4.43 0.00 2.03 1.98 0.00 3.61 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.06 0.00 11 H 8.62 4.83 0.00 3.08 3.13 0.00 5.67 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 8.11 4.44 2.05 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 0.90 0.00 0.00 0.92 0.00 0.00 13 N 8.70 4.89 0.00 2.76 2.74 0.00 0.00 6.78 7.68 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 14 V 7.78 4.49 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 0.72 0.00 0.00 0.93 0.00 0.00 15 G 7.93 3.97 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 0.00 0.00 0.00 16 T 8.52 4.49 4.25 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 1.22 0.00 0.00 17 I 8.85 4.43 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.75 0.91 0.00 0.00 18 G 8.57 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 19 H 8.41 4.15 0.00 3.08 2.65 0.00 5.87 0.00 0.00 0.00 0.00 6.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 V 7.60 3.58 2.00 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 0.67 0.00 0.00 0.92 0.00 0.00 21 D 8.71 4.46 0.00 2.87 2.86 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 22 H 7.86 4.41 0.00 3.30 3.35 0.00 5.65 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 G 8.72 4.14 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 24 K 8.62 3.83 0.00 1.81 1.91 0.00 1.84 0.00 0.00 2.05 0.00 0.00 3.07 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.63 1.58 7.81 25 T 7.85 4.02 4.25 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 26 T 7.81 3.88 4.25 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 27 L 8.19 3.94 0.00 1.75 1.89 0.93 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 T 7.82 3.84 4.43 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 1.22 0.00 0.00 29 A 8.07 3.97 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 30 A 8.21 3.93 1.38 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 31 I 8.04 3.64 2.02 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.90 0.93 0.00 0.00 32 T 7.74 3.90 4.49 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 1.26 0.00 0.00 33 T 8.19 3.92 4.37 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 1.20 0.00 0.00 34 V 8.25 3.53 2.17 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 0.98 0.00 0.00 0.91 0.00 0.00 35 L 8.16 4.02 0.00 1.88 1.82 0.99 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.79 3.98 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 37 K 7.94 3.75 0.00 1.76 2.06 0.00 1.76 0.00 0.00 1.66 0.00 0.00 2.97 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.39 1.46 7.81 38 T 7.57 4.09 3.67 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 0.27 0.00 0.00 39 Y 7.73 4.88 0.00 2.85 2.81 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 40 G 8.33 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 0.00 0.00 0.00