NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1781 8.2649 123.5809 53.1149 18.8309 177.0637 26 T 3.2941 8.4485 118.2938 63.3345 67.4133 171.0972 27 L 4.5480 7.4679 124.4990 56.5220 43.4323 174.1837 28 K 4.3660 7.1691 124.3915 56.6122 33.0055 174.4331 29 Y 5.5347 6.3755 115.3009 56.5106 41.4379 173.5593 30 I 4.5646 8.1314 117.9903 61.3054 42.3692 173.0902 31 C 5.0442 8.4866 123.7545 57.8179 32.7883 173.7456 32 A 3.9325 9.0367 129.8917 55.5824 17.3666 178.0007 33 E 4.1371 7.3661 114.0895 58.7038 30.6661 177.4049 34 C 4.4071 7.9844 117.3764 60.8456 29.3193 175.7083 35 S 4.4334 7.2910 114.5681 60.2278 61.4255 173.7601 36 S 4.3620 8.1182 121.0687 56.4679 64.3315 174.2274 37 K 4.0777 8.5849 124.2877 56.8309 33.6312 174.2981 38 L 4.2643 8.8793 123.3765 54.1148 42.1917 179.2297 39 S 4.3541 9.6462 102.5519 57.7713 62.7164 166.1427 40 L 4.4612 6.9467 120.5551 55.4469 45.1955 172.0063 41 S 5.1081 8.0428 115.7216 57.3755 64.3342 174.4938 42 R 4.0129 8.5851 119.5079 58.8439 30.3929 176.2094 43 T 3.7392 8.2459 114.1148 65.3183 66.1446 172.4002 44 D 4.8037 7.4287 116.2592 53.8855 41.8651 178.4716 45 A 3.7913 8.2869 123.7891 52.3837 16.9961 178.8185 46 V 4.4234 7.8344 111.6456 62.2397 31.7000 174.3382 47 R 4.9760 7.8888 120.7439 54.3488 32.6628 173.0925 48 C 4.9705 7.5985 115.8463 57.4913 34.7294 175.7173 49 K 4.2427 8.1369 122.7552 52.7574 29.9628 174.6289 50 D 4.6468 8.3412 121.6634 53.6943 38.6606 175.9270 51 C 4.1037 8.8244 116.4948 60.0379 29.3040 174.8199 52 G 3.4663 9.5081 114.5017 50.2080 0.0000 175.1203 53 H 3.9886 6.9781 118.0643 56.1526 24.4200 175.1637 54 R 4.4982 8.2999 124.7365 55.5186 29.1433 178.4340 55 I 3.7309 7.1699 112.2815 57.7915 38.3783 171.1632 56 L 4.5605 7.7535 131.3280 53.8703 41.3101 174.2977 57 L 4.6806 7.8885 125.2673 53.4631 44.1597 176.0818 58 K 4.9921 8.5440 116.8763 60.9873 32.5950 178.2443 59 A 3.4695 8.2805 117.4369 50.7822 18.6206 176.6243 60 R 3.6595 7.5996 123.1013 54.0736 33.0020 175.1390 61 T 4.5774 7.9928 116.8651 62.0708 70.1243 175.5509 62 K 4.0575 8.4728 123.0231 59.0359 32.4999 177.1670 63 R 3.9467 7.8625 117.2430 56.0696 29.1994 176.1814 64 L 4.1041 8.3111 122.7222 55.2140 42.2886 177.5425 65 V 4.3951 8.1349 113.5698 59.5769 34.3171 174.9899 66 Q 4.7812 7.9741 122.0659 54.3105 31.8148 174.6656 67 F 4.8574 8.3074 119.3046 55.4158 42.9809 174.5232 68 E 4.2025 8.8637 122.9432 56.3969 29.8695 176.7988 69 A 4.5681 8.4865 127.4210 52.9174 19.5037 177.2917 70 R 4.2478 7.9979 124.5568 57.7489 30.5576 176.4539 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 25 A 8.26 4.18 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.45 3.29 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 1.17 0.00 0.00 27 L 7.47 4.55 0.00 1.72 1.29 0.93 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.17 4.37 0.00 1.55 1.05 0.00 0.71 0.00 0.00 1.51 0.00 0.00 2.93 0.00 0.00 2.62 0.00 0.00 0.00 0.00 0.89 0.99 7.81 29 Y 6.38 5.53 0.00 3.05 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.13 4.56 1.92 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.66 0.93 0.00 0.00 31 C 8.49 5.04 0.00 3.01 2.92 0.00 0.00 0.00 0.00 0.00 0.00 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 A 9.04 3.93 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 33 E 7.37 4.14 0.00 1.89 1.85 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 1.97 2.19 0.00 34 C 7.98 4.41 0.00 3.09 3.01 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 35 S 7.29 4.43 0.00 4.02 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 36 S 8.12 4.36 0.00 3.94 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 37 K 8.58 4.08 0.00 1.77 1.86 0.00 1.69 0.00 0.00 1.63 0.00 0.00 2.75 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.47 1.49 7.81 38 L 8.88 4.26 0.00 1.66 1.32 0.96 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.65 4.35 0.00 3.76 3.93 0.00 0.00 0.00 0.00 0.00 0.00 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 L 6.95 4.46 0.00 1.78 1.78 1.02 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.04 5.11 0.00 3.87 3.81 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 42 R 8.59 4.01 0.00 1.88 1.88 0.00 3.28 0.00 0.00 3.35 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.69 0.00 43 T 8.25 3.74 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 44 D 7.43 4.80 0.00 3.06 2.67 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 0.00 45 A 8.29 3.79 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 V 7.83 4.42 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.92 0.00 0.00 47 R 7.89 4.98 0.00 1.78 1.83 0.00 3.23 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.85 0.00 48 C 7.60 4.97 0.00 3.04 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 49 K 8.14 4.24 0.00 1.80 1.77 0.00 1.81 0.00 0.00 1.65 0.00 0.00 2.88 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.38 7.81 50 D 8.34 4.65 0.00 2.70 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 C 8.82 4.10 0.00 3.06 2.95 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 52 G 9.51 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 H 6.98 3.99 0.00 3.21 3.43 0.00 5.71 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.30 4.50 0.00 1.80 2.06 0.00 3.24 0.00 0.00 2.30 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.57 0.00 55 I 7.17 3.73 1.85 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 1.40 0.81 0.91 0.00 0.00 56 L 7.75 4.56 0.00 1.71 1.67 0.94 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 57 L 7.89 4.68 0.00 1.72 1.64 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.54 4.99 0.00 1.72 1.78 0.00 1.73 0.00 0.00 2.45 0.00 0.00 3.11 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.48 1.83 7.81 59 A 8.28 3.47 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 60 R 7.60 3.66 0.00 1.82 1.86 0.00 3.25 0.00 0.00 3.25 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.75 0.00 61 T 7.99 4.58 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 1.23 0.00 0.00 62 K 8.47 4.06 0.00 1.74 1.86 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.43 1.45 7.81 63 R 7.86 3.95 0.00 1.79 1.93 0.00 3.23 0.00 0.00 3.22 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.66 0.00 64 L 8.31 4.10 0.00 1.62 1.65 0.93 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.13 4.40 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 1.19 0.00 0.00 66 Q 7.97 4.78 0.00 1.92 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.77 0.00 0.00 0.00 0.00 0.00 2.21 2.35 0.00 67 F 8.31 4.86 0.00 3.00 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 8.86 4.20 0.00 1.99 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.38 0.00 69 A 8.49 4.57 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 R 8.00 4.25 0.00 1.78 1.82 0.00 3.32 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.65 0.00