NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1591 8.0327 115.2281 61.4782 68.5252 174.6291 2 V 3.3672 5.4500 125.5858 63.9737 32.4080 173.4963 3 L 4.7265 8.2760 121.7519 53.3037 44.4876 175.4844 4 H 4.7440 9.4595 124.3000 54.3445 31.4722 176.5975 5 V 3.5969 8.2047 121.5984 66.3328 31.2894 177.9962 6 Q 3.9916 8.1412 117.1871 59.3152 28.3993 178.6269 7 E 3.9568 8.2285 117.2536 59.7159 29.7228 179.2124 8 I 3.8689 7.6006 119.1962 64.5790 36.9942 178.8195 9 R 4.0359 7.9466 117.5351 58.9557 29.9450 178.3477 10 D 4.5490 8.1191 117.7465 55.6478 41.0771 176.4366 11 M 4.4404 7.2160 118.7812 55.2007 33.0787 175.1055 12 T 4.5844 8.3434 114.0221 59.7819 69.7478 173.2546 13 P 4.2544 0.0000 0.0000 66.1162 31.1473 178.5892 14 A 4.1314 7.9590 118.2739 54.5152 18.3336 179.1916 15 E 4.0211 8.6244 117.8568 59.0403 29.5873 179.3183 16 R 3.9970 7.8653 117.6776 59.4681 30.2917 178.7479 17 E 3.6555 8.0633 117.5436 59.2141 29.3797 179.4960 18 A 3.9418 7.6892 120.9845 55.2067 18.4730 179.2658 19 E 3.8905 8.9061 118.8895 59.4960 29.5567 178.2717 20 L 3.9288 8.8274 121.5167 58.4813 41.6468 178.6463 21 D 4.3878 8.4013 118.7015 56.8655 40.7983 178.9172 22 D 4.3274 7.7944 119.5126 57.2202 40.9295 178.2643 23 L 3.9537 8.0237 119.5096 57.9999 41.6557 179.5306 24 K 3.8457 8.1921 118.3378 60.2080 31.9634 179.3353 25 T 3.8702 7.5940 114.5784 66.5195 68.3482 176.3311 26 E 3.8953 8.1490 121.2654 59.1419 29.5489 178.6395 27 L 3.9173 8.2354 120.6546 58.0494 42.2183 178.5954 28 L 3.9266 8.2381 120.6322 58.4779 42.0731 178.8264 29 N 4.4075 8.5366 116.1680 55.8151 38.2919 177.3447 30 A 3.9550 8.0330 122.5724 55.3523 18.4948 179.6643 31 R 3.8290 8.2946 116.3676 59.3840 30.2156 179.1816 32 A 4.0148 8.0904 120.3449 55.3104 18.3719 179.8837 33 V 3.5694 7.8666 116.6950 66.0882 31.5220 178.0625 34 Q 3.9129 8.3270 119.4569 58.9894 28.7348 177.8077 35 A 4.0727 8.6526 121.5604 54.1879 18.3479 178.1309 36 A 4.7024 7.7325 117.8406 51.7727 20.3241 177.0690 37 G 3.9758 8.1005 106.6562 47.5853 0.0000 174.8070 38 G 3.6258 8.1481 108.0488 45.7660 0.0000 174.1996 39 A 4.3709 8.5487 126.6732 52.7719 19.6335 177.7447 40 P 4.5194 0.0000 0.0000 62.9950 30.4434 176.3299 41 E 4.2552 8.7670 120.2057 57.7882 30.6662 177.3330 42 N 4.9048 8.5742 112.5878 54.0883 40.8326 175.2519 43 P 3.9611 0.0000 0.0000 65.0655 32.1419 178.3342 44 G 3.7595 8.2023 104.4987 47.3014 0.0000 175.6940 45 R 4.0611 8.6182 120.8217 58.8757 30.0859 178.5383 46 I 3.1139 7.8045 117.7454 63.7771 37.6991 177.6834 47 K 3.8000 7.6633 119.1584 59.3810 32.0630 178.4587 48 E 3.9029 7.7399 118.9310 59.6153 29.4396 179.1013 49 L 3.8701 8.6473 119.8744 58.1737 41.6927 180.0770 50 R 3.8689 7.5345 117.0992 59.1966 30.0128 179.1252 51 K 3.8871 7.9664 117.9201 59.4439 32.0197 178.8409 52 A 3.9698 8.7214 121.9956 55.5550 18.2550 179.4353 53 I 3.6043 7.7338 117.5821 64.6201 37.2384 178.2392 54 A 3.9697 7.9861 121.1265 55.3461 18.1987 179.5468 55 R 3.8400 8.2269 116.5733 59.6670 30.1966 179.0441 56 I 3.6681 8.0135 119.4441 64.6092 37.1974 178.4117 57 K 3.9128 8.1495 118.9302 59.9134 31.9143 179.4076 58 T 3.8648 8.3805 116.0272 66.8127 68.3927 176.6801 59 I 3.7252 8.1341 121.9625 64.4794 37.0461 178.3712 60 Q 4.3313 8.0312 120.7916 58.2967 28.0752 179.4160 61 G 3.5713 8.1523 106.5179 47.8316 0.0000 175.6196 62 E 4.0330 7.9149 120.0551 59.1917 29.6654 179.0888 63 E 4.2153 8.6641 116.6243 57.1400 29.5851 177.6371 64 G 3.7663 7.0217 105.7347 46.7204 0.0000 173.3560 65 D 4.7782 8.6706 125.8060 54.3150 41.9069 175.7865 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 1.28 0.00 0.00 2 V 5.45 3.37 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 8.28 4.73 0.00 1.52 1.50 0.93 1.37 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 9.46 4.74 0.00 3.21 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 8.20 3.60 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 1.15 0.00 0.00 0.94 0.00 0.00 6 Q 8.14 3.99 0.00 2.14 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.62 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 7 E 8.23 3.96 0.00 2.07 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 2.33 2.46 0.00 8 I 7.60 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 1.54 0.91 0.00 0.00 9 R 7.95 4.04 0.00 2.01 2.00 0.00 3.16 0.00 0.00 3.23 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.67 0.00 10 D 8.12 4.55 0.00 2.77 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 7.22 4.44 0.00 1.99 2.20 0.00 0.00 0.00 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.87 2.48 0.00 12 T 8.34 4.58 4.34 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 1.32 0.00 0.00 13 P 0.00 4.25 0.00 2.19 2.12 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 7.96 4.13 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 8.62 4.02 0.00 2.14 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 2.32 2.34 0.00 16 R 7.87 4.00 0.00 2.02 1.97 0.00 3.13 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 1.85 0.00 17 E 8.06 3.66 0.00 2.03 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 2.46 2.60 0.00 18 A 7.69 3.94 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 19 E 8.91 3.89 0.00 2.15 2.14 0.00 0.00 0.00 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 8.83 3.93 0.00 1.90 1.81 0.92 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.40 4.39 0.00 2.74 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 7.79 4.33 0.00 2.87 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 8.02 3.95 0.00 1.84 1.73 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.19 3.85 0.00 1.78 1.89 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.70 7.81 25 T 7.59 3.87 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 26 E 8.15 3.90 0.00 2.05 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 2.31 2.32 0.00 27 L 8.24 3.92 0.00 1.86 1.88 0.92 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.24 3.93 0.00 1.88 1.80 0.92 0.55 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 8.54 4.41 0.00 2.89 2.85 0.00 0.00 6.96 8.07 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 30 A 8.03 3.96 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 8.29 3.83 0.00 2.01 2.01 0.00 3.13 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.82 0.00 32 A 8.09 4.01 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 33 V 7.87 3.57 2.26 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 1.06 0.00 0.00 0.96 0.00 0.00 34 Q 8.33 3.91 0.00 2.15 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.55 0.00 0.00 0.00 0.00 0.00 2.35 2.53 0.00 35 A 8.65 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 7.73 4.70 1.33 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 0.00 0.00 0.00 37 G 8.10 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 38 G 8.15 3.63 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 0.00 0.00 0.00 39 A 8.55 4.37 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 4.52 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 8.77 4.26 0.00 1.86 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 2.27 0.00 42 N 8.57 4.90 0.00 2.70 2.70 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 3.96 0.00 2.17 2.05 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 2.11 2.21 0.00 44 G 8.20 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 8.62 4.06 0.00 1.94 1.97 0.00 3.15 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 1.61 1.62 0.00 46 I 7.80 3.11 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 0.97 0.00 0.00 47 K 7.66 3.80 0.00 1.99 1.97 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 7.74 3.90 0.00 2.11 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 2.67 2.49 0.00 49 L 8.65 3.87 0.00 1.76 1.75 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.53 3.87 0.00 1.89 1.97 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 51 K 7.97 3.89 0.00 1.95 1.85 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.46 7.81 52 A 8.72 3.97 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 53 I 7.73 3.60 2.07 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 0.90 0.91 0.00 0.00 54 A 7.99 3.97 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 8.23 3.84 0.00 2.03 2.01 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 1.87 0.00 56 I 8.01 3.67 2.00 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 0.82 0.91 0.00 0.00 57 K 8.15 3.91 0.00 1.97 1.87 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 1.65 7.81 58 T 8.38 3.86 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 3.73 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 1.84 1.02 0.91 0.00 0.00 60 Q 8.03 4.33 0.00 2.18 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.46 0.00 61 G 8.15 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 7.91 4.03 0.00 2.07 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 2.58 0.00 63 E 8.66 4.22 0.00 1.89 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 2.62 2.47 0.00 64 G 7.02 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.67 4.78 0.00 2.82 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