NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.2124 8.2649 123.5809 51.5256 20.4462 177.2671 26 T 3.5469 7.9465 113.9137 62.2070 65.2673 168.9207 27 L 4.9157 8.5705 126.0899 53.7099 44.8078 176.5992 28 K 4.3881 8.5100 114.8074 57.7466 36.6830 175.4007 29 Y 4.8335 7.4323 113.6997 57.5719 41.8493 174.2119 30 I 4.6942 7.9476 114.9383 62.2308 41.2335 173.7041 31 C 4.6576 8.4617 127.6723 59.0716 32.5994 174.3754 32 A 3.9627 8.6951 126.7759 55.4513 18.4903 179.1026 33 E 4.1321 8.4134 114.0337 59.2745 29.7579 177.7518 34 C 4.4155 8.0489 110.8732 58.9220 31.0507 174.5375 35 S 4.6071 7.5446 114.8929 58.2884 61.1014 168.9841 36 S 4.4875 8.0334 114.2847 57.3493 63.9527 173.8349 37 K 4.5990 8.6396 126.8137 56.4730 30.2772 176.5712 38 L 4.4102 8.0639 125.5540 54.0473 44.2914 175.4198 39 S 4.8920 8.1055 108.6364 58.4609 64.3722 174.8596 40 L 4.8232 8.5759 126.4913 53.0795 46.1196 175.8823 41 S 4.4784 8.2387 113.8501 56.8788 64.1794 173.5726 42 R 3.9193 8.2918 118.8477 60.7963 28.7310 175.9991 43 T 3.6711 8.8602 119.9091 63.6056 66.2231 171.7014 44 D 4.6767 7.9342 118.6762 53.5257 41.1116 179.1993 45 A 3.4048 7.5924 116.1017 50.8501 19.3561 177.5274 46 V 3.9698 7.0696 113.4559 62.8305 34.3560 170.7168 47 R 4.5781 8.6234 122.0617 54.6745 30.9401 176.9408 48 C 4.7069 8.3596 124.7948 56.4103 44.7954 173.8639 49 K 4.3526 8.0989 110.8463 54.3317 32.0811 175.2356 50 D 4.8070 8.6295 120.4290 53.8502 41.2821 173.8363 51 C 4.7477 7.6201 114.5215 53.3320 40.4076 174.3461 52 G 3.4366 8.0859 113.9492 48.7073 0.0000 170.4618 53 H 4.1214 7.8629 117.7050 56.0940 27.4894 176.3904 54 R 3.8651 8.4456 123.3784 57.2134 32.0558 177.8697 55 I 3.6842 9.2149 113.4716 60.5940 36.3014 175.4567 56 L 4.1977 9.3698 119.0990 54.5706 41.6752 173.7774 57 L 4.7527 9.0105 123.2509 53.0380 43.8580 176.6516 58 K 4.0058 8.4329 120.4355 56.4557 32.6593 177.4237 59 A 3.8651 8.6833 116.2178 51.1025 15.5638 176.2862 60 R 4.5822 7.9692 114.5473 56.3155 33.4334 174.0519 61 T 4.6910 8.2082 113.3164 61.9580 71.7925 174.1750 62 K 4.4544 8.2438 120.3752 56.5686 33.3015 177.9277 63 R 4.2305 8.2533 116.0294 61.2413 29.2835 177.6706 64 L 3.3070 7.9000 116.6023 54.8139 39.8104 176.1886 65 V 3.8863 7.8846 116.7726 59.7138 32.7762 175.4354 66 Q 4.0093 8.2924 126.0563 55.4689 29.1958 174.7911 67 F 5.2580 8.3652 124.1009 55.5074 41.6913 174.6979 68 E 4.3787 8.9112 122.1622 55.3846 30.7051 177.3061 69 A 4.4391 8.3853 130.2427 50.6471 17.5921 176.9534 70 R 4.2244 7.5785 122.0733 55.5945 30.8400 176.2116 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 4.21 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.95 3.55 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 27 L 8.57 4.92 0.00 1.70 1.62 0.90 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.51 4.39 0.00 1.84 1.98 0.00 1.78 0.00 0.00 1.85 0.00 0.00 2.93 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.32 1.49 7.81 29 Y 7.43 4.83 0.00 2.81 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 30 I 7.95 4.69 1.90 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 1.30 0.93 0.00 0.00 31 C 8.46 4.66 0.00 3.04 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 32 A 8.70 3.96 1.31 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 0.00 0.00 33 E 8.41 4.13 0.00 2.00 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 2.29 2.29 0.00 34 C 8.05 4.42 0.00 3.07 3.05 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 0.00 35 S 7.54 4.61 0.00 3.80 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 36 S 8.03 4.49 0.00 3.92 3.73 0.00 0.00 0.00 0.00 0.00 0.00 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 8.64 4.60 0.00 1.70 1.79 0.00 1.80 0.00 0.00 1.71 0.00 0.00 2.94 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.45 1.48 7.81 38 L 8.06 4.41 0.00 1.73 1.67 1.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.11 4.89 0.00 3.87 3.77 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 40 L 8.58 4.82 0.00 1.56 1.47 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.24 4.48 0.00 3.99 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 8.29 3.92 0.00 1.91 2.04 0.00 3.05 0.00 0.00 3.22 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.73 0.00 43 T 8.86 3.67 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 1.20 0.00 0.00 44 D 7.93 4.68 0.00 2.57 2.54 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 45 A 7.59 3.40 1.24 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 0.00 0.00 0.00 46 V 7.07 3.97 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 0.69 0.00 0.00 0.87 0.00 0.00 47 R 8.62 4.58 0.00 1.85 2.08 0.00 3.26 0.00 0.00 3.12 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.59 0.00 48 C 8.36 4.71 0.00 2.93 2.99 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 0.00 0.00 0.00 0.00 49 K 8.10 4.35 0.00 1.73 1.68 0.00 1.85 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.33 1.33 7.81 50 D 8.63 4.81 0.00 2.80 2.93 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 51 C 7.62 4.75 0.00 3.16 3.23 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 0.00 52 G 8.09 3.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.86 4.12 0.00 3.18 3.34 0.00 5.66 0.00 0.00 0.00 0.00 6.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.45 3.87 0.00 1.79 1.99 0.00 3.21 0.00 0.00 3.26 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.65 0.00 55 I 9.21 3.68 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.53 0.93 0.00 0.00 56 L 9.37 4.20 0.00 1.84 2.02 0.79 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 57 L 9.01 4.75 0.00 1.77 1.57 0.94 0.69 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 58 K 8.43 4.01 0.00 1.66 1.68 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.77 0.00 0.00 2.94 0.00 0.00 0.00 0.00 0.91 1.30 7.81 59 A 8.68 3.87 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 60 R 7.97 4.58 0.00 1.67 1.76 0.00 3.21 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.67 0.00 61 T 8.21 4.69 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 1.18 0.00 0.00 62 K 8.24 4.45 0.00 1.81 1.79 0.00 1.52 0.00 0.00 1.84 0.00 0.00 3.04 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.41 1.43 7.81 63 R 8.25 4.23 0.00 1.88 1.99 0.00 3.02 0.00 0.00 3.20 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.62 0.00 64 L 7.90 3.31 0.00 1.61 1.78 0.89 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 65 V 7.88 3.89 1.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 nan 0.00 0.00 0.76 0.00 0.00 66 Q 8.29 4.01 0.00 1.90 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.73 0.00 0.00 0.00 0.00 0.00 2.30 2.33 0.00 67 F 8.37 5.26 0.00 3.05 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 68 E 8.91 4.38 0.00 2.09 2.01 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 2.26 2.42 0.00 69 A 8.39 4.44 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 7.58 4.22 0.00 1.76 1.79 0.00 3.25 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.59 0.00