NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 8 T 4.3313 8.1749 117.3740 62.7765 69.9279 173.5885 9 K 3.8512 8.5391 125.0090 55.5415 32.6332 174.6927 10 P 4.4204 0.0000 0.0000 62.7342 32.9086 174.8729 11 H 4.8054 8.6142 120.3650 54.2426 31.6239 173.6619 12 V 4.4038 8.0603 125.5547 60.9907 34.0861 173.9580 13 N 4.8289 8.7185 123.9459 51.8734 39.6023 174.5279 14 V 4.5339 7.7714 115.7130 60.0848 35.6834 174.2177 15 G 4.0136 8.0112 107.2668 45.7709 0.0000 172.6340 16 T 4.4963 8.4748 110.3708 59.5645 70.2700 173.9392 17 I 4.4666 8.7439 118.0752 58.5783 40.6501 173.4578 18 G 4.2465 8.5470 105.7372 42.8603 0.0000 172.9652 19 H 4.1692 8.4208 119.9097 55.3017 30.4361 175.0323 20 V 3.5796 7.5981 123.7647 62.9872 31.6521 175.6806 21 D 4.4507 8.6798 119.3512 55.6482 38.4119 174.3897 22 H 4.4761 7.8376 115.9867 56.2018 29.1031 175.9979 23 G 4.1925 8.6518 108.1521 45.3458 0.0000 175.5677 24 K 3.8538 8.5872 121.0420 60.0622 32.0053 179.1261 25 T 3.9813 7.8417 115.0812 66.7064 68.4090 177.0592 26 T 3.8902 7.8180 117.3686 66.4852 68.4978 176.3099 27 L 3.9483 8.2705 122.6332 58.3810 42.2097 179.0870 28 T 3.8394 7.8754 115.4898 66.5576 68.3782 176.3270 29 A 3.9709 8.0921 122.2918 55.1022 18.3536 179.3700 30 A 3.9318 8.1393 119.3135 55.4148 18.4139 179.7566 31 I 3.6368 8.0314 118.4340 65.0045 37.3261 178.6163 32 T 3.8900 7.7380 115.8920 67.3857 68.2069 176.4286 33 T 3.8690 8.1271 117.5977 66.4859 68.5036 176.6852 34 V 3.5307 8.2374 120.0461 66.2328 31.5688 178.4626 35 L 4.0114 8.1868 118.3485 57.6698 41.5445 179.2759 36 A 3.9832 7.8345 120.2038 55.1386 18.1482 179.4226 37 K 3.7902 8.0286 117.0235 59.8844 32.2406 178.3538 38 T 4.0755 7.5445 114.2819 64.5468 68.8544 175.1836 39 Y 4.8454 7.7514 115.4642 56.7905 39.1263 175.8895 40 G 3.8189 8.1961 115.1077 46.4978 0.0000 173.5719 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 8.54 3.85 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 2.87 0.00 0.00 0.00 0.00 1.42 1.51 7.81 10 P 0.00 4.42 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 8.61 4.81 0.00 3.09 3.15 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 8.06 4.40 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 8.72 4.83 0.00 2.76 2.75 0.00 0.00 6.80 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 7.77 4.53 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 8.01 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.47 4.50 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 8.74 4.47 1.87 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 1.35 0.75 0.91 0.00 0.00 18 G 8.55 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 0.00 0.00 0.00 0.00 19 H 8.42 4.17 0.00 3.10 2.68 0.00 5.88 0.00 0.00 0.00 0.00 6.58 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 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.91 0.00 0.00 21 D 8.68 4.45 0.00 2.89 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 22 H 7.84 4.48 0.00 3.23 3.36 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 8.65 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.59 3.85 0.00 1.81 1.90 0.00 1.74 0.00 0.00 2.03 0.00 0.00 3.06 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.63 1.57 7.81 25 T 7.84 3.98 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 26 T 7.82 3.89 4.36 0.00 0.00 0.00 0.00 0.00 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 8.27 3.95 0.00 1.74 1.89 0.93 0.89 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 7.88 3.84 4.41 0.00 0.00 0.00 0.00 0.00 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 8.09 3.97 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.14 3.93 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.03 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 0.81 0.93 0.00 0.00 32 T 7.74 3.89 4.38 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 1.22 0.00 0.00 33 T 8.13 3.87 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 8.24 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 0.99 0.00 0.00 0.91 0.00 0.00 35 L 8.19 4.01 0.00 1.88 1.82 0.98 0.80 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 7.83 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 37 K 8.03 3.79 0.00 1.74 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 1.45 7.81 38 T 7.54 4.08 3.71 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 0.38 0.00 0.00 39 Y 7.75 4.85 0.00 2.87 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 40 G 8.20 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