NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 10 E 4.3198 8.4449 116.7539 55.7497 31.4591 174.5581 11 I 4.2615 7.9458 118.5218 58.4980 38.6733 174.7939 12 S 4.3863 8.8514 122.3912 57.1761 64.9422 173.2583 13 A 4.1723 8.1580 123.4345 51.1676 18.5883 175.5673 14 P 4.5634 0.0000 0.0000 62.9055 30.8777 175.2833 15 S 4.5697 8.1221 111.5552 57.6318 65.4016 172.5779 16 N 4.3101 8.7507 117.6959 53.3988 35.8870 174.7749 17 F 4.0831 7.4116 116.9652 59.0412 40.0301 174.1648 18 E 4.1278 7.7263 125.5648 54.5598 32.7463 174.9440 19 H 4.3917 8.1551 123.0278 54.8093 29.4538 174.4299 20 R 4.1281 8.3622 126.5983 57.7047 30.6393 177.7925 21 V 4.2452 7.5015 115.3936 61.0714 34.2490 173.9658 22 H 4.8102 8.6494 125.5545 54.7486 30.9774 171.9919 23 T 4.7476 8.3642 123.3804 62.4440 70.3175 174.5304 24 G 4.3792 9.1075 111.6272 44.9211 0.0000 170.4212 25 F 5.1980 8.6322 120.7189 56.5885 42.5687 173.6112 26 D 4.5463 8.4478 126.6591 52.8352 41.6165 177.1899 27 Q 4.0279 8.7158 126.0764 59.1674 29.2277 177.5318 28 H 4.2344 8.3161 114.2058 58.3479 28.7957 175.9910 29 E 4.2875 8.4011 116.4267 55.4971 30.4686 175.7178 30 Q 3.2347 7.5332 116.6688 56.8796 26.8815 173.5014 31 K 4.6082 6.5567 114.5179 54.2001 36.7579 176.9910 32 F 5.0017 8.9641 122.1344 57.9510 39.8075 174.7030 33 T 4.5386 9.1523 112.7206 60.2104 71.8290 174.2256 34 G 4.1648 8.8500 109.6714 46.3754 0.0000 173.9797 35 L 4.0934 7.9645 117.9164 53.4462 42.4650 175.7012 36 P 4.0730 0.0000 0.0000 62.5703 31.8421 177.6921 37 R 3.8907 8.6765 121.5714 59.6733 29.7014 179.2767 38 Q 4.0848 7.9023 115.7755 58.6185 29.0198 177.6996 39 W 4.6968 8.3279 120.1518 58.1464 29.1810 178.3098 40 Q 4.3368 7.8071 118.4044 58.7334 28.2168 178.1607 41 S 4.3997 8.1248 112.8032 59.7865 63.4852 174.4188 42 L 4.6314 8.2915 121.4459 55.1140 43.8054 176.2175 43 I 4.1636 7.5681 122.2846 61.2433 38.0194 174.0539 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 10 E 8.44 4.32 0.00 2.01 1.82 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 2.13 1.91 0.00 11 I 7.95 4.26 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 1.47 1.18 0.92 0.00 0.00 12 S 8.85 4.39 0.00 3.98 3.90 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.16 4.17 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 14 P 0.00 4.56 0.00 2.24 2.11 0.00 3.77 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.97 0.00 15 S 8.12 4.57 0.00 3.84 3.70 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.75 4.31 0.00 2.90 2.87 0.00 0.00 6.83 7.45 0.00 0.00 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 F 7.41 4.08 0.00 2.96 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.73 4.13 0.00 1.97 1.56 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 2.20 1.83 0.00 19 H 8.16 4.39 0.00 3.00 3.14 0.00 5.74 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 R 8.36 4.13 0.00 1.76 1.88 0.00 3.20 0.00 0.00 3.15 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.48 0.00 21 V 7.50 4.25 1.96 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 0.62 0.00 0.00 0.75 0.00 0.00 22 H 8.65 4.81 0.00 2.84 3.11 0.00 5.96 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 T 8.36 4.75 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 24 G 9.11 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 0.00 0.00 0.00 0.00 25 F 8.63 5.20 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 26 D 8.45 4.55 0.00 2.55 2.32 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.72 4.03 0.00 2.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.64 6.83 0.00 0.00 0.00 0.00 0.00 2.44 2.36 0.00 28 H 8.32 4.23 0.00 3.23 3.33 0.00 5.68 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 E 8.40 4.29 0.00 1.78 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.33 0.00 30 Q 7.53 3.23 0.00 2.19 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.64 0.00 0.00 0.00 0.00 0.00 2.28 2.48 0.00 31 K 6.56 4.61 0.00 1.48 1.58 0.00 1.61 0.00 0.00 1.80 0.00 0.00 2.87 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.41 1.49 7.81 32 F 8.96 5.00 0.00 3.08 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 33 T 9.15 4.54 4.26 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 1.18 0.00 0.00 34 G 8.85 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 L 7.96 4.09 0.00 1.70 1.66 1.08 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 36 P 0.00 4.07 0.00 1.10 1.32 0.00 3.09 0.00 0.00 3.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.20 0.00 37 R 8.68 3.89 0.00 1.89 1.98 0.00 3.24 0.00 0.00 3.39 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.28 0.00 38 Q 7.90 4.08 0.00 2.61 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.00 0.00 0.00 0.00 0.00 0.00 2.32 2.02 0.00 39 W 8.33 4.70 0.00 3.41 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.81 4.34 0.00 2.19 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.95 0.00 0.00 0.00 0.00 0.00 2.45 2.43 0.00 41 S 8.12 4.40 0.00 4.05 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 42 L 8.29 4.63 0.00 1.69 1.66 0.90 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 43 I 7.57 4.16 1.81 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.80 0.96 0.00 0.00