NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1598 8.0327 115.2285 61.4506 68.6911 174.6046 2 V 3.3371 5.6120 126.5510 63.9867 32.3768 173.6658 3 L 4.7078 8.2130 121.8358 53.2583 43.9629 175.5340 4 H 4.6854 9.3644 124.3589 54.5568 31.3489 176.6190 5 V 3.6090 8.2207 121.5179 66.2707 31.3808 178.1458 6 Q 3.9756 8.0847 117.2417 59.2647 28.4515 178.6002 7 E 4.0230 8.2009 117.3757 59.5756 29.3469 179.1216 8 I 3.9310 7.5338 119.9568 64.1760 36.9760 178.3993 9 R 4.1030 7.7511 117.7536 58.3466 30.0940 177.6406 10 D 4.6563 7.8117 116.6360 54.1123 41.2438 176.1049 11 M 4.4507 6.7910 119.2317 54.2064 33.8473 175.6087 12 T 4.4056 8.7120 115.5267 60.4085 68.8189 173.8403 13 P 4.3610 0.0000 0.0000 66.1527 31.3565 178.6756 14 A 4.0610 7.9442 118.6243 54.8147 18.3215 179.2503 15 E 4.0428 8.7508 117.6567 59.1331 29.4589 179.6441 16 R 3.9086 7.8752 117.9250 59.3346 30.2230 178.6594 17 E 3.8448 7.9768 118.2832 59.3809 29.2117 179.3679 18 A 3.9809 7.9643 120.5513 55.0197 18.3578 179.3452 19 E 3.8994 8.4761 118.3158 59.0950 29.6063 178.5467 20 L 3.9216 8.5306 121.1759 58.4175 42.1441 178.7545 21 D 4.3737 8.4200 118.7302 57.0854 40.6985 178.9113 22 D 4.3567 7.7031 119.7083 57.2470 40.9163 178.5779 23 L 3.9821 8.0815 119.5904 57.7633 41.6594 179.4881 24 K 3.8848 8.2344 118.5512 60.1131 32.0291 179.4552 25 T 3.9317 7.6918 115.8173 66.4798 68.3340 176.4484 26 E 3.9274 8.1734 121.3493 59.0893 29.5602 178.4114 27 L 3.8628 8.3201 120.7846 58.2175 42.3021 178.4191 28 L 3.9067 8.4613 120.3930 58.6594 42.0795 178.8084 29 N 4.4786 8.4306 115.3813 55.4470 38.4184 177.4619 30 A 3.9985 7.8603 122.8527 55.2461 18.5912 179.9008 31 R 3.8513 8.3846 116.6962 59.1131 30.0832 179.2863 32 A 3.9971 7.8968 120.4146 55.1278 18.3460 179.8466 33 V 3.5662 7.6980 116.5000 66.0145 31.4987 178.1471 34 Q 3.8983 8.3024 119.3806 59.0947 28.7952 177.8931 35 A 4.0738 8.3368 120.3713 54.1016 18.3097 178.2591 36 A 4.6217 7.4720 117.7426 51.1798 19.4744 177.1546 37 G 3.9107 8.0887 106.2459 47.3357 0.0000 174.7531 38 G 3.6017 8.2168 108.8226 45.4947 0.0000 174.3719 39 A 4.2866 8.5897 127.3359 53.2478 19.3386 177.8459 40 P 4.4783 0.0000 0.0000 63.1456 30.4567 176.2779 41 E 4.2593 8.8131 120.1636 57.7202 30.7370 177.2117 42 N 4.8661 8.6297 112.6103 55.6329 40.7794 175.7652 43 P 4.1288 0.0000 0.0000 64.7397 31.9693 178.2040 44 G 3.7939 8.1995 104.0844 47.2109 0.0000 175.4977 45 R 4.1458 8.5140 120.4222 58.6657 29.1761 178.5192 46 I 3.1199 7.7436 117.6005 63.5240 37.7677 177.3362 47 K 4.3077 7.6464 119.0210 59.0339 32.2296 178.4832 48 E 3.9938 7.7440 117.7823 59.3043 29.4771 179.1424 49 L 4.1315 8.9106 120.2631 57.7891 41.6164 179.9921 50 R 3.9187 7.3973 117.5746 59.2176 30.1099 179.1571 51 K 3.9648 7.8785 117.6975 59.2979 31.9919 179.2013 52 A 3.9831 8.4659 121.4172 55.4014 18.3294 179.7697 53 I 3.6415 7.6835 117.5208 64.2425 37.0928 178.6350 54 A 3.9358 7.9800 121.6125 55.1992 18.2822 179.5969 55 R 3.8389 8.3352 116.9474 59.6464 30.1890 179.0885 56 I 3.6799 7.8261 119.2277 64.6346 37.2502 178.6227 57 K 4.0257 8.0651 118.9771 59.7110 31.8283 179.5679 58 T 3.8732 8.3086 116.4103 66.7557 68.3983 176.8349 59 I 3.7542 8.2294 122.1190 64.4006 37.1368 178.2806 60 Q 4.3234 8.6093 119.5587 59.1205 28.5700 179.6226 61 G 3.5726 8.0673 106.3214 47.7304 0.0000 175.7073 62 E 4.0894 7.8636 120.0929 59.3320 29.6253 179.2173 63 E 4.1836 8.4740 117.5618 57.5751 29.4708 178.1197 64 G 3.9319 6.9754 105.0856 45.7796 0.0000 173.1849 65 D 4.7777 8.2452 125.2356 54.3756 41.9178 175.7139 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 1 T 8.03 4.16 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 1.26 0.00 0.00 2 V 5.61 3.34 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.21 4.71 0.00 1.51 1.51 0.97 1.08 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 4 H 9.36 4.69 0.00 3.24 3.22 0.00 5.87 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 5 V 8.22 3.61 2.10 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.08 3.98 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.64 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.20 4.02 0.00 2.06 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 2.33 2.45 0.00 8 I 7.53 3.93 2.03 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 1.53 1.15 0.91 0.00 0.00 9 R 7.75 4.10 0.00 1.95 1.99 0.00 3.16 0.00 0.00 3.23 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.67 0.00 10 D 7.81 4.66 0.00 2.81 2.70 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 11 M 6.79 4.45 0.00 2.01 2.16 0.00 0.00 0.00 0.00 0.00 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.84 2.46 0.00 12 T 8.71 4.41 4.31 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 1.32 0.00 0.00 13 P 0.00 4.36 0.00 2.19 2.10 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.19 0.00 14 A 7.94 4.06 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 15 E 8.75 4.04 0.00 2.17 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.34 0.00 16 R 7.88 3.91 0.00 2.01 1.97 0.00 3.26 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.87 0.00 17 E 7.98 3.84 0.00 2.09 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.59 0.00 18 A 7.96 3.98 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 E 8.48 3.90 0.00 2.19 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.35 0.00 20 L 8.53 3.92 0.00 1.96 1.85 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.42 4.37 0.00 2.72 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 D 7.70 4.36 0.00 2.83 2.70 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 23 L 8.08 3.98 0.00 1.82 1.71 0.92 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.23 3.88 0.00 1.94 1.88 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.65 7.81 25 T 7.69 3.93 4.40 0.00 0.00 0.00 0.00 0.00 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 26 E 8.17 3.93 0.00 2.05 2.05 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 2.30 2.32 0.00 27 L 8.32 3.86 0.00 1.89 1.89 0.92 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.46 3.91 0.00 1.83 1.82 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.43 4.48 0.00 2.91 2.84 0.00 0.00 6.91 7.63 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 30 A 7.86 4.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 R 8.38 3.85 0.00 2.00 1.99 0.00 3.13 0.00 0.00 3.17 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 32 A 7.90 4.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.70 3.57 2.24 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 1.07 0.00 0.00 0.96 0.00 0.00 34 Q 8.30 3.90 0.00 2.25 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.52 0.00 35 A 8.34 4.07 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 36 A 7.47 4.62 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.09 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 0.00 0.00 0.00 38 G 8.22 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 A 8.59 4.29 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 40 P 0.00 4.48 0.00 2.19 2.16 0.00 3.61 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 41 E 8.81 4.26 0.00 1.85 1.95 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 2.34 2.29 0.00 42 N 8.63 4.87 0.00 2.70 2.70 0.00 0.00 6.84 8.03 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 43 P 0.00 4.13 0.00 2.18 2.04 0.00 3.60 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.20 0.00 44 G 8.20 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 0.00 0.00 0.00 45 R 8.51 4.15 0.00 1.93 1.97 0.00 3.14 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.62 0.00 46 I 7.74 3.12 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 1.52 1.35 0.99 0.00 0.00 47 K 7.65 4.31 0.00 1.91 1.92 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.40 1.46 7.81 48 E 7.74 3.99 0.00 2.21 1.97 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 2.68 2.48 0.00 49 L 8.91 4.13 0.00 1.62 1.72 0.91 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.40 3.92 0.00 2.11 1.96 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.89 0.00 51 K 7.88 3.96 0.00 1.89 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.47 3.98 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 53 I 7.68 3.64 2.05 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 1.45 0.88 0.91 0.00 0.00 54 A 7.98 3.94 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 55 R 8.34 3.84 0.00 1.95 2.00 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.95 0.00 56 I 7.83 3.68 2.01 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 1.52 0.81 0.95 0.00 0.00 57 K 8.07 4.03 0.00 1.97 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.66 7.81 58 T 8.31 3.87 4.40 0.00 0.00 0.00 0.00 0.00 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 59 I 8.23 3.75 1.97 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 1.83 0.79 0.91 0.00 0.00 60 Q 8.61 4.32 0.00 2.22 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.39 2.61 0.00 61 G 8.07 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.86 4.09 0.00 2.06 2.03 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 2.35 2.59 0.00 63 E 8.47 4.18 0.00 1.89 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 2.60 2.47 0.00 64 G 6.98 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 0.00 0.00 0.00 65 D 8.25 4.78 0.00 2.67 2.94 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