NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1830 8.0327 115.2265 61.5102 68.3114 174.8100 2 V 3.4067 5.4500 124.1289 63.9796 32.4714 173.5087 3 L 4.9421 8.2310 122.2319 53.1713 45.1323 175.0576 4 H 4.9734 8.9213 121.9482 53.2807 33.1298 175.5791 5 V 3.5860 8.2311 121.1688 66.4525 31.2372 178.0061 6 Q 3.9791 8.0906 116.9867 59.3339 28.4660 178.4553 7 E 3.9195 8.3224 117.4591 59.8287 29.5689 179.3423 8 I 3.9593 7.5165 119.5242 64.2684 37.1016 178.4244 9 R 4.1603 7.8710 117.3367 58.5941 29.9960 178.2745 10 D 4.5314 8.2416 118.6796 56.0814 41.0921 176.7432 11 M 4.1976 6.9125 116.7070 55.7195 32.8516 175.3960 12 T 4.5180 8.3230 114.5156 60.0343 69.4053 173.6634 13 P 4.2605 0.0000 0.0000 66.1550 31.1561 178.7430 14 A 4.0510 7.9529 118.7028 55.0813 18.2804 179.3435 15 E 4.0214 8.7196 117.5449 59.2431 29.4016 179.6326 16 R 3.9061 7.8900 117.9547 59.3331 30.2831 178.3966 17 E 3.6146 8.1853 117.9320 59.5049 29.4243 179.7497 18 A 3.9713 7.7229 120.4129 55.2127 18.6458 179.1363 19 E 3.9039 8.4976 118.0932 59.7943 29.4444 178.2640 20 L 3.9778 8.8453 121.3860 57.8900 42.0243 178.3242 21 D 4.4109 8.2337 119.1367 57.7257 40.9381 179.0187 22 D 4.3786 8.0851 119.4354 57.1317 40.9206 178.2980 23 L 3.9301 8.3302 119.5612 58.0490 41.8041 179.6111 24 K 3.8407 8.2731 118.4834 60.2040 32.0065 179.1927 25 T 3.8694 7.6473 115.6015 66.5981 68.3718 176.2818 26 E 3.9042 8.0415 121.0509 59.0370 29.6205 178.3823 27 L 3.9061 8.3827 120.7135 58.2883 42.1593 178.6643 28 L 3.9329 8.4417 120.3200 58.3959 41.8553 178.6189 29 N 4.4481 8.6796 115.8395 55.2590 38.5216 177.4252 30 A 4.0236 7.9083 122.9187 55.1565 18.6416 179.5711 31 R 3.8534 8.1124 116.4820 59.4774 30.0873 179.0374 32 A 3.9495 8.1053 120.3227 55.3249 18.4486 179.8447 33 V 3.6524 7.6309 115.9444 65.2917 31.4855 177.4716 34 Q 4.1385 7.8798 118.5231 58.2329 28.9808 177.2306 35 A 4.1284 8.5052 121.5249 54.1756 18.3211 178.2721 36 A 4.6354 7.6253 117.4207 51.2764 19.7401 177.2061 37 G 3.8966 8.3079 106.5134 47.2109 0.0000 174.6538 38 G 3.6721 7.8031 107.7242 46.1593 0.0000 173.9706 39 A 4.2749 8.6177 126.7654 52.6298 19.1259 177.2523 40 P 4.5466 0.0000 0.0000 63.0484 30.5962 176.4098 41 E 4.2339 8.3148 119.8676 57.8425 30.6410 176.7237 42 N 4.7304 8.6780 110.8079 57.4269 40.3358 176.0207 43 P 3.9673 0.0000 0.0000 64.8122 32.1920 179.1331 44 G 3.7884 8.2197 104.1795 47.1598 0.0000 174.6268 45 R 3.9704 8.3414 120.6060 58.0393 29.3199 177.8234 46 I 3.6253 7.4399 117.3751 63.2251 37.9722 177.6490 47 K 4.1933 7.9178 120.3366 59.2684 32.2259 178.4279 48 E 3.9482 7.6285 118.6199 59.4598 29.3314 179.0314 49 L 4.1729 8.6118 119.4428 57.9128 41.5753 179.9785 50 R 4.0157 7.4511 115.4363 58.9768 30.2736 179.0547 51 K 4.0010 7.9322 117.5672 59.1439 31.8670 179.3037 52 A 3.9371 8.5246 121.4862 55.3493 18.3520 179.4221 53 I 3.5880 7.5143 118.0190 64.6338 37.1001 178.3109 54 A 3.9567 7.9934 121.1790 55.2888 18.2738 179.4911 55 R 4.0227 8.0418 116.3432 59.7232 30.1662 179.1336 56 I 3.6786 7.9773 119.2943 64.4300 37.1415 178.5856 57 K 3.9227 8.1885 119.1249 59.8040 31.9235 179.2791 58 T 3.8556 8.6062 116.8631 66.9138 68.3334 176.5998 59 I 3.9425 8.1059 123.0663 63.9134 37.2470 178.2452 60 Q 4.3347 7.7832 120.5751 58.4240 28.5690 179.2683 61 G 3.6510 8.0617 106.2731 47.9444 0.0000 175.0918 62 E 3.9704 8.2458 121.4847 59.1161 29.5036 179.3930 63 E 4.2828 8.8033 116.2223 57.3479 29.7348 178.0303 64 G 3.9740 7.5656 107.7388 44.5367 0.0000 173.3990 65 D 4.3687 7.5392 124.5926 54.5404 43.1223 176.4891 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 4.18 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 1.28 0.00 0.00 2 V 5.45 3.41 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 8.23 4.94 0.00 1.56 1.47 1.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.92 4.97 0.00 3.24 3.18 0.00 5.88 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 8.23 3.59 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 8.09 3.98 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.56 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 7 E 8.32 3.92 0.00 2.06 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 7.52 3.96 2.09 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 1.41 0.91 0.00 0.00 9 R 7.87 4.16 0.00 1.90 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 8.24 4.53 0.00 2.63 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 6.91 4.20 0.00 2.05 2.20 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.94 2.49 0.00 12 T 8.32 4.52 4.35 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 1.32 0.00 0.00 13 P 0.00 4.26 0.00 2.19 2.12 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 7.95 4.05 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 4.02 0.00 2.18 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 7.89 3.91 0.00 1.96 1.96 0.00 3.15 0.00 0.00 3.34 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.86 0.00 17 E 8.19 3.61 0.00 2.04 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 2.41 2.49 0.00 18 A 7.72 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 19 E 8.50 3.90 0.00 2.16 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 2.38 0.00 20 L 8.85 3.98 0.00 1.92 1.74 0.92 0.81 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 8.23 4.41 0.00 2.79 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 22 D 8.09 4.38 0.00 2.80 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 8.33 3.93 0.00 1.80 1.73 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.27 3.84 0.00 1.77 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 1.52 7.81 25 T 7.65 3.87 4.43 0.00 0.00 0.00 0.00 0.00 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 8.04 3.90 0.00 2.06 2.06 0.00 0.00 0.00 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 8.38 3.91 0.00 1.83 1.89 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.44 3.93 0.00 1.74 1.80 0.92 0.67 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 4.45 0.00 2.92 2.85 0.00 0.00 6.94 7.08 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 30 A 7.91 4.02 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 8.11 3.85 0.00 2.03 2.00 0.00 3.14 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 1.81 0.00 32 A 8.11 3.95 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 7.63 3.65 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 0.98 0.00 0.00 0.97 0.00 0.00 34 Q 7.88 4.14 0.00 2.19 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.56 0.00 0.00 0.00 0.00 0.00 2.31 2.48 0.00 35 A 8.51 4.13 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 7.63 4.64 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 37 G 8.31 3.90 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 0.00 0.00 0.00 0.00 0.00 0.00 38 G 7.80 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.62 4.27 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 4.55 0.00 2.19 2.15 0.00 3.74 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 1.99 0.00 41 E 8.31 4.23 0.00 1.93 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 2.34 2.43 0.00 42 N 8.68 4.73 0.00 2.69 2.70 0.00 0.00 6.88 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 3.97 0.00 2.20 2.05 0.00 3.61 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 2.14 0.00 44 G 8.22 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 8.34 3.97 0.00 1.84 1.91 0.00 3.10 0.00 0.00 3.20 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.61 0.00 46 I 7.44 3.63 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 1.40 1.18 0.96 0.00 0.00 47 K 7.92 4.19 0.00 1.86 1.95 0.00 1.77 0.00 0.00 1.81 0.00 0.00 2.93 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.49 1.52 7.81 48 E 7.63 3.95 0.00 2.10 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 2.61 2.48 0.00 49 L 8.61 4.17 0.00 1.70 1.74 0.95 1.15 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 50 R 7.45 4.02 0.00 2.00 1.96 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 1.63 1.86 0.00 51 K 7.93 4.00 0.00 1.82 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.59 7.81 52 A 8.52 3.94 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 7.51 3.59 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 1.45 0.87 0.91 0.00 0.00 54 A 7.99 3.96 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 55 R 8.04 4.02 0.00 2.06 2.01 0.00 3.13 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 1.84 0.00 56 I 7.98 3.68 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 1.52 0.79 0.91 0.00 0.00 57 K 8.19 3.92 0.00 2.04 1.86 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.63 7.81 58 T 8.61 3.86 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 8.11 3.94 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 1.85 1.59 0.91 0.00 0.00 60 Q 7.78 4.33 0.00 2.20 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.78 0.00 0.00 0.00 0.00 0.00 2.33 2.52 0.00 61 G 8.06 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 8.25 3.97 0.00 2.18 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 2.34 2.62 0.00 63 E 8.80 4.28 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 2.60 2.47 0.00 64 G 7.57 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 65 D 7.54 4.37 0.00 2.95 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00