NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1674 8.2649 123.5832 52.7526 18.7688 177.4804 26 T 3.3487 8.3657 119.7162 62.4438 67.7592 168.9781 27 L 4.5306 8.7986 117.4864 58.4355 47.3732 179.7056 28 K 4.4647 6.9926 117.7969 55.7775 34.5666 173.5229 29 Y 4.8858 8.2369 113.3050 56.3929 42.6693 173.6430 30 I 4.8982 8.1719 118.1002 60.0091 42.2496 174.3738 31 C 4.4175 8.4283 125.8021 56.6856 43.1344 173.1069 32 A 3.4440 8.8029 128.0955 56.1712 17.4158 178.3294 33 E 3.8675 8.4811 115.1383 58.5407 30.4962 177.6620 34 C 4.4786 7.8843 113.5547 57.7433 30.3215 173.3700 35 S 3.7301 7.8329 112.1448 59.1699 60.3976 171.6972 36 S 4.4375 7.8379 113.4862 56.2022 65.5823 172.5136 37 K 4.1023 8.8615 125.0682 57.3097 32.1960 175.6652 38 L 4.7180 8.7153 130.3749 55.3291 44.9194 175.1782 39 S 5.4820 8.0778 124.9376 59.1837 63.7195 175.8435 40 L 4.4917 7.2096 127.3058 54.5032 46.9285 174.2447 41 S 4.6332 9.3901 115.3536 59.0822 63.7170 176.1897 42 R 4.4879 9.1688 112.3656 55.5548 32.4124 175.4456 43 T 3.5144 8.5466 116.6848 64.6135 66.2316 172.3936 44 D 4.6281 7.9094 120.8825 53.7930 42.9700 175.7832 45 A 3.9854 8.6636 117.0796 51.0849 17.1715 179.2206 46 V 4.4154 7.9119 111.7705 62.7640 32.6818 175.0787 47 R 4.6666 7.7677 120.6207 55.9163 30.4589 174.5517 48 C 4.7582 8.2795 114.7022 56.7816 46.1354 173.4609 49 K 4.4509 8.0168 109.6195 54.0282 33.8459 173.3175 50 D 4.3968 7.6869 118.2188 53.4699 40.8059 175.1776 51 C 4.7893 7.8545 114.1247 57.1459 31.9749 174.6079 52 G 3.8923 8.3900 115.0946 45.1880 0.0000 173.5865 53 H 4.8357 7.7988 116.3872 54.6123 30.1069 176.1299 54 R 4.5558 8.6555 124.6827 56.5085 30.2245 175.2100 55 I 4.6833 7.7635 116.7384 58.9107 40.3889 174.5727 56 L 5.2903 8.4783 125.8267 52.9751 44.9022 176.1897 57 L 4.2738 9.6190 125.3419 53.9494 41.6338 177.9190 58 K 3.4061 8.4608 126.3996 57.2270 32.6567 173.8929 59 A 3.8817 8.0184 125.9315 51.7976 18.3352 177.3462 60 R 4.1968 8.2672 122.8228 55.5855 31.0676 176.2449 61 T 4.1746 8.1340 113.5095 61.5726 69.5413 174.5164 62 K 4.2098 8.3902 121.3855 57.9363 32.7610 178.1329 63 R 3.9316 7.9404 114.7925 56.4307 29.5514 175.4104 64 L 4.6669 8.2424 121.9980 53.2876 43.9869 175.5245 65 V 4.3132 8.1494 123.3628 60.9802 34.2118 174.4681 66 Q 4.6193 8.1038 126.4892 54.3935 31.3300 174.4117 67 F 4.4813 8.0027 118.7441 55.9673 42.9615 174.8402 68 E 4.1863 8.9322 122.1791 56.1386 29.9978 176.5983 69 A 4.1799 8.1864 120.1250 53.4302 16.1447 177.4111 70 R 4.2467 7.5515 123.5226 57.8964 30.6318 176.0677 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 4.17 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 26 T 8.37 3.35 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 1.25 0.00 0.00 27 L 8.80 4.53 0.00 1.79 1.85 0.92 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 28 K 6.99 4.46 0.00 1.89 2.29 0.00 1.91 0.00 0.00 1.88 0.00 0.00 2.83 0.00 0.00 3.24 0.00 0.00 0.00 0.00 1.51 1.56 7.81 29 Y 8.24 4.89 0.00 2.77 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 4.90 1.89 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 1.13 0.98 0.93 0.00 0.00 31 C 8.43 4.42 0.00 3.17 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 32 A 8.80 3.44 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 33 E 8.48 3.87 0.00 1.97 1.89 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 2.36 2.18 0.00 34 C 7.88 4.48 0.00 3.13 3.04 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 0.00 0.00 0.00 35 S 7.83 3.73 0.00 4.20 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 36 S 7.84 4.44 0.00 3.89 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 8.86 4.10 0.00 1.68 1.90 0.00 1.74 0.00 0.00 1.65 0.00 0.00 2.68 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.48 1.50 7.81 38 L 8.72 4.72 0.00 1.78 1.63 0.91 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.08 5.48 0.00 4.02 3.91 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 40 L 7.21 4.49 0.00 1.50 1.44 0.89 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 41 S 9.39 4.63 0.00 3.91 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 42 R 9.17 4.49 0.00 1.77 1.86 0.00 3.40 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.66 0.00 43 T 8.55 3.51 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 7.91 4.63 0.00 2.68 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 8.66 3.99 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 7.91 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 0.69 0.00 0.00 0.92 0.00 0.00 47 R 7.77 4.67 0.00 1.76 1.42 0.00 3.26 0.00 0.00 3.14 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.59 0.00 48 C 8.28 4.76 0.00 2.92 3.09 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 0.00 0.00 0.00 0.00 49 K 8.02 4.45 0.00 1.73 1.68 0.00 1.80 0.00 0.00 1.63 0.00 0.00 2.73 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.32 1.33 7.81 50 D 7.69 4.40 0.00 2.70 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 7.85 4.79 0.00 3.09 2.88 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 52 G 8.39 3.89 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 0.00 0.00 0.00 53 H 7.80 4.84 0.00 3.20 3.23 0.00 5.61 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.66 4.56 0.00 1.80 1.92 0.00 3.18 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.65 0.00 55 I 7.76 4.68 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 1.22 1.14 0.92 0.00 0.00 56 L 8.48 5.29 0.00 1.57 1.68 0.97 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 57 L 9.62 4.27 0.00 1.57 1.61 0.92 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.46 3.41 0.00 1.55 1.70 0.00 1.71 0.00 0.00 1.57 0.00 0.00 2.92 0.00 0.00 2.84 0.00 0.00 0.00 0.00 0.91 1.08 7.81 59 A 8.02 3.88 1.32 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 0.00 0.00 60 R 8.27 4.20 0.00 1.78 1.83 0.00 3.26 0.00 0.00 3.30 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.61 0.00 61 T 8.13 4.17 4.35 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 1.20 0.00 0.00 62 K 8.39 4.21 0.00 1.75 1.91 0.00 1.66 0.00 0.00 1.76 0.00 0.00 3.11 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.42 1.48 7.81 63 R 7.94 3.93 0.00 1.90 1.95 0.00 3.00 0.00 0.00 3.14 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.62 0.00 64 L 8.24 4.67 0.00 1.61 1.58 0.94 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.15 4.31 2.13 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 0.79 0.00 0.00 1.04 0.00 0.00 66 Q 8.10 4.62 0.00 1.93 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.48 0.00 0.00 0.00 0.00 0.00 2.14 2.28 0.00 67 F 8.00 4.48 0.00 2.99 2.88 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 68 E 8.93 4.19 0.00 2.09 1.98 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 2.35 2.33 0.00 69 A 8.19 4.18 1.38 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 70 R 7.55 4.25 0.00 1.92 1.81 0.00 3.21 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 1.55 1.74 0.00