NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1804 8.1744 115.2303 61.4388 68.0422 174.4243 2 V 3.3964 5.4500 118.9513 64.2887 32.2450 173.1680 3 L 4.7656 8.5246 122.6892 53.7575 44.0916 175.1206 4 H 4.9047 9.8038 124.1307 53.9981 32.3482 176.0923 5 V 3.6524 8.2080 121.3747 66.4429 31.2179 177.8454 6 Q 3.9799 8.1586 117.4396 58.8695 28.3898 178.1134 7 E 3.9227 8.1955 118.7969 60.0213 29.7744 179.5033 8 I 3.8746 7.6366 118.9259 64.5269 36.9837 178.7597 9 R 4.0237 7.8688 117.4554 58.7323 29.9970 178.0774 10 D 4.5520 8.0587 117.2514 55.0058 41.3028 176.5732 11 M 4.5146 6.7924 118.8105 54.2206 33.1082 176.4720 12 T 4.3200 8.7448 115.8422 60.6007 69.8968 174.0326 13 P 4.2389 0.0000 0.0000 65.7304 31.4226 178.8594 14 A 4.0596 7.9807 118.8374 54.9889 18.3584 179.4634 15 E 3.9485 7.9633 116.9348 59.5394 29.6963 179.3700 16 R 4.0375 8.0360 118.0934 59.2619 30.0494 178.9854 17 E 3.9279 8.1738 118.0321 59.4647 29.5092 179.3210 18 A 3.9818 7.8881 120.4348 55.1423 18.3709 179.3194 19 E 3.9177 8.6297 118.3480 59.0136 29.6071 178.8999 20 L 3.9099 8.2638 120.9547 58.3898 42.3355 178.6140 21 D 4.4295 8.3790 119.1344 57.4959 40.6868 178.7874 22 D 4.3351 8.1507 119.3519 57.3622 40.8784 178.8137 23 L 3.9966 8.0988 119.5658 57.6707 41.6214 179.5774 24 K 3.9424 8.4561 118.8870 59.8069 31.9249 179.4655 25 T 3.8343 7.8343 115.7069 66.6363 68.4330 176.2111 26 E 3.9206 8.1073 121.1929 59.1734 29.5259 178.6672 27 L 3.9223 8.0312 120.2468 58.1265 42.0877 178.5834 28 L 3.9473 8.3497 120.6752 58.4402 41.9969 178.7437 29 N 4.4125 8.6827 116.4220 55.8723 38.4064 177.3897 30 A 4.0335 8.0206 122.5904 55.1372 18.5078 179.8273 31 R 3.9240 8.4907 116.3794 58.5995 30.0357 179.1554 32 A 3.9890 7.6506 121.2478 55.0662 18.5034 179.8115 33 V 3.5407 7.8482 116.8185 65.9536 31.5936 178.1283 34 Q 3.8868 8.3351 119.3523 59.1835 28.7555 178.0450 35 A 4.0815 7.8380 120.3287 54.6594 18.3638 178.1788 36 A 4.4808 8.0317 117.9380 51.7381 19.0957 177.3355 37 G 4.0065 7.8426 106.2389 47.5370 0.0000 174.7523 38 G 3.6249 8.6483 108.4390 45.2359 0.0000 174.4189 39 A 4.3034 8.5532 127.1614 53.5881 19.8365 177.4004 40 P 4.5588 0.0000 0.0000 62.3905 29.9713 175.4391 41 E 4.4475 7.6318 118.2102 57.5149 32.2759 177.0544 42 N 4.8782 8.4171 109.8400 52.7725 40.5197 173.9876 43 P 4.1138 0.0000 0.0000 65.2951 32.6804 179.3146 44 G 3.7559 8.1828 105.1349 47.6357 0.0000 176.0190 45 R 3.8662 8.2841 120.9025 59.1305 29.7068 178.7031 46 I 3.2185 7.9132 117.9041 64.2456 37.5218 177.3930 47 K 3.8289 7.6061 120.5818 59.2323 32.1448 178.7166 48 E 3.9647 8.0914 118.9452 59.2539 29.3428 179.0698 49 L 3.9740 8.8062 120.2674 58.0229 41.7273 179.8499 50 R 3.9176 7.5069 117.3365 59.2199 29.9753 179.3200 51 K 3.9383 7.8717 117.7983 59.2956 31.9957 179.0697 52 A 3.9757 8.4561 121.3448 55.4651 18.2426 179.6434 53 I 3.6264 7.9173 117.9057 64.6050 37.1049 178.5603 54 A 3.9891 7.9995 121.4945 55.0288 18.1755 179.8972 55 R 3.8324 8.2903 116.9764 59.5403 30.2448 179.1164 56 I 3.6954 8.0495 119.8101 64.6489 36.9811 178.7176 57 K 4.1221 8.2830 119.1333 59.6470 31.8353 179.6766 58 T 3.9314 8.0615 116.3191 66.6050 68.3531 177.0066 59 I 3.7272 8.3208 122.1099 64.5003 37.1199 178.4091 60 Q 4.2235 8.7789 119.3791 59.0228 28.0277 179.3378 61 G 3.6239 7.9076 106.6301 47.4337 0.0000 175.8624 62 E 3.8526 7.8209 119.9928 59.4503 29.6513 179.0469 63 E 4.2100 8.1905 116.9728 57.4334 29.6115 177.9545 64 G 4.0433 7.0215 106.1704 44.6311 0.0000 173.4030 65 D 4.5771 7.7155 124.8576 53.7404 42.6392 176.3214 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 8.17 4.18 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 1.27 0.00 0.00 2 V 5.45 3.40 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 8.52 4.77 0.00 1.60 1.53 0.98 0.96 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 4 H 9.80 4.90 0.00 3.19 3.20 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 8.21 3.65 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 8.16 3.98 0.00 2.14 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.55 0.00 0.00 0.00 0.00 0.00 2.45 2.46 0.00 7 E 8.20 3.92 0.00 2.04 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 0.00 2.33 2.47 0.00 8 I 7.64 3.87 2.04 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 1.17 0.91 0.00 0.00 9 R 7.87 4.02 0.00 1.93 1.99 0.00 3.16 0.00 0.00 3.22 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.88 0.00 10 D 8.06 4.55 0.00 2.79 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 6.79 4.51 0.00 1.96 2.12 0.00 0.00 0.00 0.00 0.00 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.93 2.43 0.00 12 T 8.74 4.32 4.33 0.00 0.00 0.00 0.00 0.00 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 2.09 0.00 3.65 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 2.11 2.16 0.00 14 A 7.98 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 7.96 3.95 0.00 2.28 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 2.40 2.39 0.00 16 R 8.04 4.04 0.00 1.98 1.98 0.00 3.13 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.88 0.00 17 E 8.17 3.93 0.00 2.03 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 2.33 2.47 0.00 18 A 7.89 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 8.63 3.92 0.00 2.15 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 0.00 2.31 2.36 0.00 20 L 8.26 3.91 0.00 1.94 1.87 0.92 1.18 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 8.38 4.43 0.00 2.84 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 8.15 4.34 0.00 2.88 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 23 L 8.10 4.00 0.00 1.82 1.71 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.46 3.94 0.00 1.92 1.86 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.66 7.81 25 T 7.83 3.83 4.41 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 1.21 0.00 0.00 26 E 8.11 3.92 0.00 2.05 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 0.00 2.31 2.32 0.00 27 L 8.03 3.92 0.00 1.89 1.87 0.92 0.38 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 28 L 8.35 3.95 0.00 1.87 1.82 0.92 0.70 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 29 N 8.68 4.41 0.00 2.88 2.84 0.00 0.00 6.91 6.86 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 30 A 8.02 4.03 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 31 R 8.49 3.92 0.00 1.99 1.99 0.00 3.12 0.00 0.00 3.17 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.74 0.00 32 A 7.65 3.99 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 7.85 3.54 2.21 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 0.98 0.00 0.00 0.96 0.00 0.00 34 Q 8.34 3.89 0.00 2.26 2.22 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 2.49 0.00 35 A 7.84 4.08 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 36 A 8.03 4.48 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 37 G 7.84 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.65 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.55 4.30 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 40 P 0.00 4.56 0.00 2.19 2.14 0.00 3.64 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 7.63 4.45 0.00 1.98 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 2.28 2.43 0.00 42 N 8.42 4.88 0.00 2.69 2.69 0.00 0.00 6.82 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 4.11 0.00 2.17 2.12 0.00 3.59 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 2.12 2.13 0.00 44 G 8.18 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 3.87 0.00 1.98 1.98 0.00 3.16 0.00 0.00 3.24 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 46 I 7.91 3.22 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 1.34 0.95 0.00 0.00 47 K 7.61 3.83 0.00 2.03 1.98 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.42 1.47 7.81 48 E 8.09 3.96 0.00 2.17 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 2.56 2.48 0.00 49 L 8.81 3.97 0.00 1.57 1.73 0.94 0.96 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 50 R 7.51 3.92 0.00 1.88 1.97 0.00 3.12 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 1.92 0.00 51 K 7.87 3.94 0.00 1.89 1.84 0.00 1.67 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 1.59 7.81 52 A 8.46 3.98 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 53 I 7.92 3.63 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 1.45 0.77 0.91 0.00 0.00 54 A 8.00 3.99 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 8.29 3.83 0.00 2.05 1.98 0.00 3.24 0.00 0.00 3.15 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 56 I 8.05 3.70 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 0.79 0.96 0.00 0.00 57 K 8.28 4.12 0.00 2.01 1.86 0.00 1.66 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 1.60 7.81 58 T 8.06 3.93 4.39 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 1.28 0.00 0.00 59 I 8.32 3.73 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 1.75 0.85 0.91 0.00 0.00 60 Q 8.78 4.22 0.00 2.19 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.83 0.00 0.00 0.00 0.00 0.00 2.49 2.63 0.00 61 G 7.91 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.82 3.85 0.00 2.16 2.02 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 2.35 2.52 0.00 63 E 8.19 4.21 0.00 1.94 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 2.63 2.46 0.00 64 G 7.02 4.04 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 0.00 0.00 0.00 65 D 7.72 4.58 0.00 2.75 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