NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1608 8.0327 115.2288 61.4657 68.7180 174.6668 2 V 3.3103 5.7241 125.6630 63.9896 32.3536 173.6376 3 L 4.6848 8.1367 121.5660 53.3095 43.7341 175.4827 4 H 4.7082 9.1980 124.1391 54.3754 31.3501 176.6414 5 V 3.5782 8.2094 121.4726 66.3710 31.4107 177.9201 6 Q 4.0037 8.1570 117.1917 59.4003 28.3899 178.7837 7 E 4.0011 8.2359 117.1790 59.7209 29.8805 179.2297 8 I 3.8921 7.5640 119.2878 64.4360 36.9901 178.6549 9 R 4.0855 7.9325 117.4990 58.5039 30.0016 177.8083 10 D 4.6301 7.8077 116.7356 54.2769 41.3351 176.3219 11 M 4.3910 6.9812 119.2079 54.5425 33.5169 175.6383 12 T 4.4150 8.4521 115.0796 60.3754 68.9665 173.8357 13 P 4.2923 0.0000 0.0000 66.1517 31.2306 178.7254 14 A 4.0650 7.9421 118.7363 55.0088 18.3192 179.3033 15 E 4.0367 8.7216 117.5440 59.1570 29.4407 179.7291 16 R 3.9138 7.8557 117.9710 59.2838 30.2090 178.6166 17 E 3.8237 8.0370 117.7868 59.4111 29.0096 179.3645 18 A 3.9878 8.0387 120.8647 54.9850 18.3263 179.3631 19 E 3.9458 8.3601 118.1678 59.2400 29.6825 178.3358 20 L 3.9294 8.7018 121.4158 58.5219 42.3539 178.6696 21 D 4.4553 8.5916 118.6804 56.6184 40.7837 178.6442 22 D 4.4679 7.5872 118.8536 56.9788 41.1170 178.5339 23 L 3.9454 8.1693 119.7387 57.8254 41.6509 179.4103 24 K 3.8542 8.1229 118.4234 60.2594 31.9709 179.3852 25 T 3.9430 7.5647 114.2557 66.4206 68.3347 176.4982 26 E 3.8927 8.0702 121.2958 59.0140 29.5840 178.4293 27 L 3.9046 8.3413 120.7694 58.2333 42.2127 178.5250 28 L 3.9187 8.2855 120.4700 58.5625 42.1146 178.8403 29 N 4.4372 8.5154 115.8076 55.6908 38.3667 177.4769 30 A 3.9863 7.9917 122.7277 55.2651 18.4762 179.8292 31 R 3.8637 8.2938 116.6331 59.1888 30.0414 179.2641 32 A 3.9948 7.9641 120.5988 55.2769 18.3753 179.9110 33 V 3.5676 7.6552 116.2903 65.9877 31.5232 178.0462 34 Q 3.9307 8.2428 119.3477 58.9228 28.7897 177.7496 35 A 4.1235 8.6575 121.2150 54.0252 18.3228 178.1911 36 A 4.6822 7.6559 118.4631 51.4522 20.0437 177.0790 37 G 3.9369 8.0730 106.4481 47.5394 0.0000 174.8080 38 G 3.6041 8.2439 108.5978 45.5941 0.0000 174.2103 39 A 4.3379 8.5684 127.1465 52.9631 19.5166 177.7101 40 P 4.5114 0.0000 0.0000 63.0475 30.4521 176.2915 41 E 4.2469 8.6795 120.2794 57.8157 30.6914 177.3502 42 N 4.9056 8.6074 112.5249 54.9650 40.3386 175.3979 43 P 4.0995 0.0000 0.0000 64.8775 32.2539 178.1871 44 G 3.7784 8.2466 104.3996 47.5691 0.0000 175.5838 45 R 4.0695 8.6248 120.2703 58.8111 30.2742 178.5718 46 I 3.1390 7.7892 117.7297 63.7717 37.8047 177.5271 47 K 4.0180 7.7217 119.4527 59.2773 32.0643 178.6199 48 E 3.9847 7.8326 119.0191 59.3151 29.4692 179.0683 49 L 3.9188 8.8211 120.0786 57.9881 41.6595 179.9929 50 R 3.9104 7.5298 117.6239 59.2422 30.0023 179.2336 51 K 3.9567 7.9125 117.5753 59.3070 31.9524 179.2178 52 A 3.9786 8.7050 121.4632 55.3559 18.2509 179.7409 53 I 3.6197 7.7222 117.7761 64.2788 37.0968 178.5481 54 A 3.9565 7.9351 121.5795 55.2209 18.2809 179.6372 55 R 3.8273 8.2252 116.8313 59.5962 30.1814 179.0150 56 I 3.6652 7.8694 119.3802 64.7262 37.0802 178.4732 57 K 3.9653 8.2533 119.0261 59.8747 31.8259 179.5334 58 T 3.8747 8.2817 116.2809 66.6384 68.3913 176.8539 59 I 3.6897 8.2285 122.0581 64.5852 37.1747 178.2972 60 Q 4.4736 7.9970 120.7733 58.3671 28.5487 179.6921 61 G 3.6460 7.9626 106.3788 47.6094 0.0000 175.8381 62 E 4.0326 7.8750 120.1021 59.3022 29.6340 179.0489 63 E 4.2054 8.5296 117.3617 57.5062 29.5569 178.0457 64 G 3.8786 6.8165 106.0181 45.5928 0.0000 173.2451 65 D 4.7720 8.5193 125.9257 54.3904 42.0225 175.7454 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 5.72 3.31 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 0.75 0.00 0.00 0.93 0.00 0.00 3 L 8.14 4.68 0.00 1.58 1.52 0.93 0.95 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 9.20 4.71 0.00 3.25 3.22 0.00 5.87 0.00 0.00 0.00 0.00 6.80 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 3.58 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 1.08 0.00 0.00 0.94 0.00 0.00 6 Q 8.16 4.00 0.00 2.13 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.62 0.00 0.00 0.00 0.00 0.00 2.46 2.48 0.00 7 E 8.24 4.00 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 2.45 0.00 8 I 7.56 3.89 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 1.32 0.91 0.00 0.00 9 R 7.93 4.09 0.00 1.93 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 1.82 1.67 0.00 10 D 7.81 4.63 0.00 2.81 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 11 M 6.98 4.39 0.00 2.05 2.17 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.85 2.47 0.00 12 T 8.45 4.41 4.32 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 1.32 0.00 0.00 13 P 0.00 4.29 0.00 2.19 2.02 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 2.12 2.19 0.00 14 A 7.94 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 8.72 4.04 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 2.34 0.00 16 R 7.86 3.91 0.00 2.01 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 1.87 0.00 17 E 8.04 3.82 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 2.46 2.59 0.00 18 A 8.04 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 19 E 8.36 3.95 0.00 2.22 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 8.70 3.93 0.00 1.92 1.83 0.92 0.17 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 8.59 4.46 0.00 2.71 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 7.59 4.47 0.00 2.90 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 8.17 3.95 0.00 1.80 1.71 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.12 3.85 0.00 1.79 1.89 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.71 7.81 25 T 7.56 3.94 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 8.07 3.89 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 2.30 2.31 0.00 27 L 8.34 3.90 0.00 1.85 1.90 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.29 3.92 0.00 1.87 1.82 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.52 4.44 0.00 2.90 2.85 0.00 0.00 6.95 8.17 0.00 0.00 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 7.99 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 31 R 8.29 3.86 0.00 2.00 1.99 0.00 3.13 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.81 0.00 32 A 7.96 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 7.66 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 1.08 0.00 0.00 0.96 0.00 0.00 34 Q 8.24 3.93 0.00 2.25 2.26 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 8.66 4.12 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 7.66 4.68 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 8.07 3.94 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 0.00 0.00 0.00 38 G 8.24 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 8.57 4.34 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 4.51 0.00 2.19 2.16 0.00 3.62 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 8.68 4.25 0.00 1.89 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 2.34 2.39 0.00 42 N 8.61 4.91 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 4.10 0.00 2.17 2.02 0.00 3.61 0.00 0.00 3.68 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 8.25 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 45 R 8.62 4.07 0.00 1.94 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 1.61 1.62 0.00 46 I 7.79 3.14 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 0.99 0.00 0.00 47 K 7.72 4.02 0.00 1.90 1.95 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.42 1.47 7.81 48 E 7.83 3.98 0.00 2.11 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 2.64 2.48 0.00 49 L 8.82 3.92 0.00 1.78 1.73 0.91 -0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.53 3.91 0.00 1.93 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 1.64 1.89 0.00 51 K 7.91 3.96 0.00 1.92 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.71 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 7.72 3.62 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 0.87 0.91 0.00 0.00 54 A 7.94 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 55 R 8.23 3.83 0.00 1.99 2.00 0.00 3.14 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.92 0.00 56 I 7.87 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 0.85 0.91 0.00 0.00 57 K 8.25 3.97 0.00 2.02 1.87 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.62 7.81 58 T 8.28 3.87 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 1.21 0.00 0.00 59 I 8.23 3.69 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 1.79 0.79 0.91 0.00 0.00 60 Q 8.00 4.47 0.00 2.20 2.17 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 2.39 2.46 0.00 61 G 7.96 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.87 4.03 0.00 2.07 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 2.58 0.00 63 E 8.53 4.21 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 2.58 2.47 0.00 64 G 6.82 3.88 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 0.00 0.00 0.00 65 D 8.52 4.77 0.00 2.82 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00