NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1493 8.2649 123.5837 52.8517 19.8372 176.4919 26 T 3.2850 8.3897 118.9444 61.4207 67.9914 171.2152 27 L 4.5612 8.6709 117.9554 54.9612 41.6972 173.6297 28 K 3.7659 8.0243 123.5923 60.0374 33.0830 176.6467 29 Y 4.9256 8.3037 114.8998 56.4735 41.2866 174.3115 30 I 4.9612 8.7647 121.1726 59.7003 41.5802 174.5369 31 C 4.4699 8.3532 123.8302 58.7506 32.5140 174.4130 32 A 3.9740 8.8689 128.4866 55.3927 18.0108 178.4018 33 E 4.2938 7.7751 114.8050 58.6796 30.3101 178.0194 34 C 4.3280 7.9252 112.2929 59.0187 30.0404 174.3961 35 S 4.0964 7.8968 113.2010 58.1912 60.8198 171.8488 36 S 4.4254 7.6272 116.1394 57.6269 63.9965 173.8030 37 K 4.2425 8.8304 124.5379 56.8586 32.4403 175.8834 38 L 4.7413 8.6355 126.9506 53.1650 46.0326 174.6467 39 S 5.2975 8.1932 112.5009 58.4850 64.4709 175.9321 40 L 4.7062 8.3004 126.0164 53.6527 46.4325 176.8466 41 S 4.7197 8.2245 116.3849 58.4492 62.5754 174.9615 42 R 4.1321 8.3264 118.4203 56.7775 30.7765 177.8718 43 T 3.5060 8.4121 113.5356 64.7855 67.1123 173.1483 44 D 4.5704 7.9991 119.9233 53.6727 40.7222 177.8990 45 A 3.7077 7.4287 124.0074 52.0595 18.1463 177.4101 46 V 4.4537 7.8244 109.1889 63.0323 31.8009 174.6308 47 R 5.0755 7.6314 118.0841 53.5893 33.5713 173.7373 48 C 4.8916 8.1668 117.4234 57.8324 34.9209 173.3539 49 K 4.2186 8.4096 120.3882 56.8719 32.5687 176.3101 50 D 4.8762 8.9285 128.4891 55.1749 39.2573 174.1925 51 C 4.3207 7.6610 117.4722 58.7848 28.5552 174.3286 52 G 3.9768 8.4908 112.5200 46.1006 0.0000 173.0720 53 H 4.3648 7.6975 117.9623 55.9881 29.7044 175.6364 54 R 5.0346 8.2391 118.6668 54.8050 29.4928 174.1107 55 I 4.1970 6.8203 116.4656 58.3640 40.9594 172.7950 56 L 4.1762 7.8941 128.8004 54.3078 42.2304 174.2399 57 L 4.8685 9.2559 122.5665 52.3888 44.7163 177.7595 58 K 3.1891 8.6981 122.8798 57.2106 32.2608 172.7271 59 A 3.6827 7.9639 129.4175 50.7954 18.6571 177.0944 60 R 3.8969 8.6115 123.0059 56.7428 30.5376 176.2486 61 T 4.2057 8.1415 114.0052 61.3362 69.7560 174.4850 62 K 4.0397 8.4278 121.1900 58.5745 32.4497 176.7885 63 R 3.8397 7.9507 115.0438 55.8699 28.6944 175.8070 64 L 3.9146 8.3988 125.0195 55.4197 42.5315 176.3062 65 V 4.0450 8.2519 125.1558 61.4458 32.7642 174.7158 66 Q 4.5998 8.0842 127.4689 54.6159 30.6613 174.4199 67 F 4.7870 8.2122 120.2778 55.6182 43.1105 174.2219 68 E 4.3572 8.7838 122.9166 55.6087 29.8546 177.2417 69 A 4.5753 8.6167 127.8511 52.6992 18.4987 177.2475 70 R 4.2478 8.1242 125.1122 57.9403 30.3832 176.3718 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 4.15 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 3.29 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 1.22 0.00 0.00 27 L 8.67 4.56 0.00 1.70 1.64 0.92 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.02 3.77 0.00 1.99 2.11 0.00 1.83 0.00 0.00 1.86 0.00 0.00 2.86 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.50 1.55 7.81 29 Y 8.30 4.93 0.00 2.86 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 30 I 8.76 4.96 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 1.00 0.93 0.00 0.00 31 C 8.35 4.47 0.00 3.09 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 32 A 8.87 3.97 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 33 E 7.78 4.29 0.00 1.97 1.93 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 2.29 2.17 0.00 34 C 7.93 4.33 0.00 3.12 3.21 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 0.00 35 S 7.90 4.10 0.00 4.07 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 7.63 4.43 0.00 3.91 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 37 K 8.83 4.24 0.00 1.68 1.84 0.00 1.71 0.00 0.00 1.65 0.00 0.00 2.87 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.47 1.46 7.81 38 L 8.64 4.74 0.00 1.75 1.57 0.95 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.19 5.30 0.00 3.98 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 8.30 4.71 0.00 1.51 1.60 0.88 0.90 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 41 S 8.22 4.72 0.00 3.96 3.68 0.00 0.00 0.00 0.00 0.00 0.00 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 8.33 4.13 0.00 1.93 1.87 0.00 3.28 0.00 0.00 3.34 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.69 0.00 43 T 8.41 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 8.00 4.57 0.00 2.81 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 7.43 3.71 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 46 V 7.82 4.45 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.90 0.00 0.00 47 R 7.63 5.08 0.00 1.77 1.82 0.00 3.24 0.00 0.00 3.79 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.51 0.00 48 C 8.17 4.89 0.00 2.88 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 49 K 8.41 4.22 0.00 1.79 1.72 0.00 1.90 0.00 0.00 1.70 0.00 0.00 2.85 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.42 1.40 7.81 50 D 8.93 4.88 0.00 2.82 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 51 C 7.66 4.32 0.00 3.00 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 8.49 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 0.00 0.00 0.00 53 H 7.70 4.36 0.00 3.17 3.22 0.00 5.56 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.24 5.03 0.00 1.76 1.85 0.00 3.21 0.00 0.00 2.25 7.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.72 0.00 55 I 6.82 4.20 1.89 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 1.42 0.61 0.93 0.00 0.00 56 L 7.89 4.18 0.00 1.92 1.90 0.85 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 57 L 9.26 4.87 0.00 1.53 1.51 0.93 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.70 3.19 0.00 1.61 1.73 0.00 1.70 0.00 0.00 1.21 0.00 0.00 2.78 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.23 1.29 7.81 59 A 7.96 3.68 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 60 R 8.61 3.90 0.00 1.77 1.86 0.00 3.25 0.00 0.00 3.30 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.65 0.00 61 T 8.14 4.21 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 62 K 8.43 4.04 0.00 1.74 1.90 0.00 1.64 0.00 0.00 1.75 0.00 0.00 3.11 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.42 1.48 7.81 63 R 7.95 3.84 0.00 1.89 2.00 0.00 3.04 0.00 0.00 3.13 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.62 0.00 64 L 8.40 3.91 0.00 1.63 1.63 0.93 1.01 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 8.25 4.04 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.99 0.00 0.00 66 Q 8.08 4.60 0.00 1.96 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.54 0.00 0.00 0.00 0.00 0.00 2.24 2.35 0.00 67 F 8.21 4.79 0.00 3.02 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 68 E 8.78 4.36 0.00 2.13 1.91 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 2.38 2.37 0.00 69 A 8.62 4.58 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 8.12 4.25 0.00 1.79 1.83 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 1.58 1.55 0.00