NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2051 8.0327 115.2356 61.3195 68.9096 174.7058 2 V 3.3405 5.9966 125.5443 64.4947 32.3149 174.0238 3 L 4.4700 8.1704 122.2386 54.3372 42.2649 175.5157 4 H 4.8080 8.8872 123.9961 53.9644 31.8889 176.3085 5 V 3.5776 8.1352 120.7612 66.5324 31.4160 177.7618 6 Q 3.9462 8.1113 118.6287 59.3481 28.6530 178.0891 7 E 4.1682 7.6406 118.2336 59.2705 29.2333 178.8972 8 I 4.0412 7.9229 119.9675 63.8203 37.2477 178.0054 9 R 4.1284 7.7756 116.5232 58.0708 30.1082 177.8397 10 D 4.5622 7.7732 118.7770 56.0876 41.2576 176.6011 11 M 4.4099 7.1959 117.2803 55.6148 32.8340 175.1441 12 T 4.5862 8.4262 114.0886 59.7722 69.6075 173.3268 13 P 4.2368 0.0000 0.0000 66.0250 31.2509 178.6952 14 A 4.0699 7.9308 118.9015 54.9599 18.4264 179.2932 15 E 4.0317 8.5390 117.6048 59.1185 29.5318 179.7787 16 R 3.8796 7.8487 117.8953 59.3472 30.5706 178.2134 17 E 4.0421 8.1184 118.7449 59.2537 29.4647 178.9307 18 A 4.0721 7.8786 120.1577 55.1337 18.5410 179.3003 19 E 3.9468 8.3095 117.6375 58.8462 29.5698 178.8260 20 L 3.9783 8.4079 121.1086 58.4138 42.3622 178.7211 21 D 4.3866 7.7045 117.5621 57.4101 39.5047 178.4690 22 D 4.4637 8.2246 119.0879 56.4488 40.5949 178.5384 23 L 4.1647 7.4164 119.5876 57.1651 42.1587 178.7725 24 K 3.8581 8.0081 118.3170 60.0487 31.9068 179.4997 25 T 3.8444 7.8159 115.2093 66.5653 67.8851 176.2530 26 E 3.8625 7.6133 121.4301 59.2088 29.5539 178.6311 27 L 3.9377 8.2248 120.4945 58.1519 42.1526 178.7280 28 L 3.9701 8.0938 120.3466 58.2444 41.9084 178.2808 29 N 4.4930 8.7867 113.9962 54.6500 38.6709 176.2647 30 A 4.4096 7.4139 121.8007 54.3989 19.9406 179.5969 31 R 3.8976 8.4117 116.4815 58.9859 29.4998 179.2514 32 A 4.0012 8.3724 121.5437 55.0576 18.5132 179.8526 33 V 3.5760 7.6829 116.3926 66.0860 31.6949 177.9234 34 Q 4.7227 8.6210 120.5080 58.4287 28.6174 177.9343 35 A 4.0590 7.7803 121.1244 54.2747 18.3975 178.3519 36 A 4.4811 7.3900 116.3031 50.6892 20.4135 177.3777 37 G 3.7833 7.8641 106.4963 47.2664 0.0000 173.2432 38 G 3.8651 8.0989 106.8264 45.2851 0.0000 171.9427 39 A 4.5755 8.3434 119.3982 52.6801 21.0008 175.8563 40 P 4.8115 0.0000 0.0000 63.0952 31.6625 176.2309 41 E 4.2095 8.2386 118.9116 57.3573 30.1170 176.0867 42 N 5.2294 8.2743 119.8496 49.9834 38.7908 172.8897 43 P 4.2006 0.0000 0.0000 65.3886 32.2072 178.6828 44 G 3.5781 8.0621 105.5483 47.1467 0.0000 175.1236 45 R 4.1403 8.3071 120.5187 58.8141 30.4052 177.8552 46 I 3.3630 7.8293 116.2933 63.8664 37.9725 177.1394 47 K 4.0833 7.5515 120.5753 59.4722 32.1650 178.6055 48 E 4.0312 7.8427 117.4733 58.9736 29.3359 179.3940 49 L 3.9376 8.6932 121.5243 58.0984 42.2537 179.0449 50 R 3.9361 7.9244 118.0381 59.2174 29.9174 179.1987 51 K 3.9558 8.0336 117.5271 59.3388 32.0648 178.7935 52 A 3.9611 8.2326 121.1894 55.5306 17.8751 179.6123 53 I 3.6123 7.9347 117.5336 64.3977 37.1252 178.7140 54 A 3.9773 7.7649 121.0413 55.1889 18.2964 179.5973 55 R 3.8609 8.1459 116.7994 59.8136 30.1032 179.3428 56 I 3.7862 7.9159 119.2092 64.3997 36.8826 178.5697 57 K 4.0943 7.7195 118.0732 59.1881 31.8090 179.6782 58 T 3.8986 7.8315 116.3499 66.6091 68.1195 176.9258 59 I 3.8556 8.1268 122.1206 64.6115 37.0773 178.3562 60 Q 4.1175 7.9665 118.9038 58.9689 28.2482 179.6401 61 G 3.5415 7.5763 105.7542 47.9156 0.0000 175.3100 62 E 4.1410 8.3125 121.8700 59.1664 29.3480 178.9688 63 E 4.2517 9.1384 115.4302 55.9255 30.6446 176.7697 64 G 3.6624 8.2360 109.0533 46.2239 0.0000 173.9958 65 D 4.8232 8.9287 122.5711 55.1372 41.2665 174.4161 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 4.21 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 1.20 0.00 0.00 2 V 6.00 3.34 2.09 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 0.77 0.00 0.00 0.94 0.00 0.00 3 L 8.17 4.47 0.00 1.65 1.58 0.93 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.89 4.81 0.00 3.27 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.14 3.58 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 1.11 0.00 0.00 0.94 0.00 0.00 6 Q 8.11 3.95 0.00 2.16 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.65 0.00 0.00 0.00 0.00 0.00 2.59 2.46 0.00 7 E 7.64 4.17 0.00 2.38 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 2.37 0.00 8 I 7.92 4.04 1.99 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 1.29 0.91 0.00 0.00 9 R 7.78 4.13 0.00 1.91 1.99 0.00 3.20 0.00 0.00 3.23 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.85 0.00 10 D 7.77 4.56 0.00 2.86 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 7.20 4.41 0.00 2.03 2.18 0.00 0.00 0.00 0.00 0.00 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.85 2.48 0.00 12 T 8.43 4.59 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 1.32 0.00 0.00 13 P 0.00 4.24 0.00 2.19 2.31 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 7.93 4.07 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 8.54 4.03 0.00 2.23 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 2.33 2.34 0.00 16 R 7.85 3.88 0.00 1.98 1.97 0.00 3.15 0.00 0.00 3.26 7.54 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 8.12 4.04 0.00 2.27 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.49 0.00 18 A 7.88 4.07 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.31 3.95 0.00 2.19 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 0.00 2.31 2.36 0.00 20 L 8.41 3.98 0.00 1.90 1.84 0.92 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 21 D 7.70 4.39 0.00 2.96 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 22 D 8.22 4.46 0.00 2.76 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 7.42 4.16 0.00 1.88 1.69 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.01 3.86 0.00 1.80 1.88 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.50 7.81 25 T 7.82 3.84 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 26 E 7.61 3.86 0.00 2.32 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 2.31 2.33 0.00 27 L 8.22 3.94 0.00 1.77 1.82 0.92 0.48 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 8.09 3.97 0.00 1.86 1.80 0.92 0.89 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 29 N 8.79 4.49 0.00 2.69 2.86 0.00 0.00 6.98 7.98 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 30 A 7.41 4.41 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.41 3.90 0.00 1.93 1.99 0.00 3.13 0.00 0.00 3.17 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.77 0.00 32 A 8.37 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 7.68 3.58 2.22 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 1.02 0.00 0.00 0.99 0.00 0.00 34 Q 8.62 4.72 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 2.23 0.00 35 A 7.78 4.06 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 36 A 7.39 4.48 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 37 G 7.86 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.10 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 A 8.34 4.58 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 40 P 0.00 4.81 0.00 2.19 2.15 0.00 3.77 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 1.98 1.98 0.00 41 E 8.24 4.21 0.00 2.06 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.28 0.00 42 N 8.27 5.23 0.00 2.70 2.71 0.00 0.00 7.06 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 4.20 0.00 2.17 2.12 0.00 3.59 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.11 0.00 44 G 8.06 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.31 4.14 0.00 1.86 2.00 0.00 3.12 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 1.56 1.61 0.00 46 I 7.83 3.36 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 0.92 0.97 0.00 0.00 47 K 7.55 4.08 0.00 1.91 1.76 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.47 7.81 48 E 7.84 4.03 0.00 2.19 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 2.57 2.44 0.00 49 L 8.69 3.94 0.00 1.93 1.75 0.97 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.92 3.94 0.00 2.07 1.96 0.00 3.18 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.95 0.00 51 K 8.03 3.96 0.00 1.96 1.85 0.00 1.67 0.00 0.00 1.81 0.00 0.00 2.95 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.52 1.50 7.81 52 A 8.23 3.96 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 53 I 7.93 3.61 1.98 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 1.35 0.91 0.00 0.00 54 A 7.76 3.98 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 55 R 8.15 3.86 0.00 1.98 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 1.94 0.00 56 I 7.92 3.79 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 1.37 0.91 0.00 0.00 57 K 7.72 4.09 0.00 2.03 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.64 7.81 58 T 7.83 3.90 4.42 0.00 0.00 0.00 0.00 0.00 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 8.13 3.86 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 1.74 1.12 0.91 0.00 0.00 60 Q 7.97 4.12 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 2.38 2.58 0.00 61 G 7.58 3.54 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 0.00 0.00 0.00 62 E 8.31 4.14 0.00 2.17 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 2.33 2.58 0.00 63 E 9.14 4.25 0.00 1.76 1.99 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 2.49 2.47 0.00 64 G 8.24 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.93 4.82 0.00 2.82 2.73 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