NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3893 8.0333 117.3256 63.7327 70.6764 172.0199 2 T 4.6620 8.3847 120.9653 61.5522 70.6701 173.0252 3 C 4.9527 9.7464 125.0030 55.2411 43.7406 172.0009 4 C 5.4248 8.6445 120.9917 54.4774 42.2528 172.6149 5 P 4.2242 0.0000 0.0000 64.1350 31.8930 176.2411 6 S 4.6062 7.4071 113.1974 56.2105 66.8263 175.1693 7 I 3.6612 8.2240 123.1594 64.5494 36.8100 178.6972 8 V 3.5946 7.8570 118.2820 66.0808 31.2690 177.5827 9 A 4.0420 8.1897 120.4526 55.2339 18.1030 179.5894 10 R 3.8918 8.0119 117.2640 59.5766 30.2194 178.9564 11 S 4.1587 8.2614 114.0969 61.5167 62.9931 175.9820 12 N 4.3620 8.5553 120.6995 56.0257 38.3522 177.0649 13 F 4.0696 8.5849 121.9344 61.4016 39.3069 176.8019 14 N 4.3886 8.5368 117.4706 57.1336 38.4942 178.1696 15 V 3.7606 7.8716 120.7634 66.0698 31.5026 179.3718 16 C 4.3239 8.2030 118.7351 59.4520 43.6697 175.4351 17 R 3.6829 7.8143 118.2442 57.1958 29.4014 178.1120 18 L 3.8897 7.2157 120.9709 57.7917 42.1997 176.9392 19 P 4.3898 0.0000 0.0000 64.1608 31.1173 176.4553 20 G 3.8849 8.0210 107.1600 46.0429 0.0000 173.8118 21 T 4.0053 7.6117 115.5329 61.9383 69.1410 173.3803 22 P 4.1961 0.0000 0.0000 63.2428 33.0102 177.2960 23 E 3.9363 8.8647 121.4774 59.3641 29.6650 179.0667 24 A 4.0697 8.0081 120.5110 54.6341 18.5339 179.1343 25 L 3.9273 7.8938 118.6086 58.7470 42.2854 179.8780 26 C 4.3620 7.9979 116.0917 59.6783 35.2659 175.9247 27 A 4.2253 8.5694 122.8008 55.6882 17.8255 179.8437 28 T 3.8771 7.9454 112.9423 66.9679 68.5936 175.9830 29 Y 4.1808 8.0576 120.7416 60.2307 38.9317 177.2936 30 T 4.4551 8.0436 107.7978 61.1641 69.9043 175.7714 31 G 3.9355 8.0318 109.5915 45.3749 0.0000 173.0564 32 C 4.7840 7.6302 117.0604 56.7344 42.1472 173.1046 33 I 4.7143 8.6890 114.3814 59.2681 40.3759 174.1746 34 I 4.8658 8.4138 126.2847 59.9571 38.3861 175.0743 35 I 4.6889 8.3336 119.9125 58.2543 40.6917 173.5844 36 P 4.1445 0.0000 0.0000 64.0658 31.3003 175.1111 37 G 3.6879 8.9078 114.5475 45.3499 0.0000 172.3584 38 A 4.2522 8.4145 127.7296 52.6948 18.3567 176.8782 39 T 4.1040 7.9301 112.1083 62.4466 68.4791 172.7250 40 C 4.8832 8.4733 125.5198 54.6736 42.8062 173.5474 41 P 4.5146 0.0000 0.0000 62.7860 31.5465 177.4208 42 G 3.8388 8.6970 112.8788 47.3445 0.0000 173.1555 43 D 4.4916 7.8799 124.9337 54.2762 41.0718 176.2547 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 T 8.03 4.39 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 2 T 8.38 4.66 4.05 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 0.00 0.00 0.00 0.12 0.00 0.00 3 C 9.75 4.95 0.00 2.87 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.64 5.42 0.00 2.73 2.91 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 0.00 0.00 0.00 0.00 5 P 0.00 4.22 0.00 2.16 2.14 0.00 3.77 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.05 0.00 6 S 7.41 4.61 0.00 4.02 3.95 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 I 8.22 3.66 1.88 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 1.53 0.81 0.92 0.00 0.00 8 V 7.86 3.59 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.95 0.00 0.00 9 A 8.19 4.04 1.43 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 0.00 0.00 0.00 10 R 8.01 3.89 0.00 1.97 2.13 0.00 3.21 0.00 0.00 3.28 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.74 0.00 11 S 8.26 4.16 0.00 4.13 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 12 N 8.56 4.36 0.00 3.08 3.10 0.00 0.00 6.68 8.15 0.00 0.00 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 F 8.58 4.07 0.00 3.21 3.31 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 14 N 8.54 4.39 0.00 2.94 2.90 0.00 0.00 7.00 8.54 0.00 0.00 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 7.87 3.76 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 0.78 0.00 0.00 0.93 0.00 0.00 16 C 8.20 4.32 0.00 2.82 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.81 3.68 0.00 1.75 1.77 0.00 3.32 0.00 0.00 2.71 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.96 0.00 18 L 7.22 3.89 0.00 1.67 1.70 0.89 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 19 P 0.00 4.39 0.00 2.21 2.13 0.00 3.87 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.97 0.00 20 G 8.02 3.88 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 0.00 0.00 0.00 21 T 7.61 4.01 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 22 P 0.00 4.20 0.00 2.14 2.01 0.00 3.56 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.16 0.00 23 E 8.86 3.94 0.00 2.09 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.67 0.00 24 A 8.01 4.07 1.36 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 0.00 0.00 0.00 25 L 7.89 3.93 0.00 1.77 1.81 0.93 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 26 C 8.00 4.36 0.00 2.74 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 27 A 8.57 4.23 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 T 7.95 3.88 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 1.26 0.00 0.00 29 Y 8.06 4.18 0.00 2.96 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.04 4.46 4.39 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 1.57 0.00 0.00 31 G 8.03 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 C 7.63 4.78 0.00 2.71 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 I 8.69 4.71 1.85 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.78 0.90 0.00 0.00 34 I 8.41 4.87 1.90 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.63 1.05 0.00 0.00 35 I 8.33 4.69 1.86 0.00 0.00 0.84 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 0.64 0.89 0.00 0.00 36 P 0.00 4.14 0.00 2.06 2.06 0.00 3.67 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00 37 G 8.91 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 A 8.41 4.25 1.25 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 39 T 7.93 4.10 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 40 C 8.47 4.88 0.00 2.97 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 41 P 0.00 4.51 0.00 2.02 1.91 0.00 3.82 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.06 0.00 42 G 8.70 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 D 7.88 4.49 0.00 2.65 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00