NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1794 8.2649 123.5822 51.8267 20.2379 177.3420 26 T 3.4033 8.5292 111.2636 63.0232 67.1915 170.0002 27 L 4.4878 8.3893 119.9182 55.4876 42.5944 174.0454 28 K 3.9335 8.8748 124.4485 58.6614 32.3200 176.5028 29 Y 5.0392 7.5770 114.3851 56.6822 43.0683 173.7015 30 I 4.6626 9.4973 121.7476 59.8685 41.8191 173.7354 31 C 5.0084 8.0079 119.9138 57.4751 32.8988 174.4824 32 A 4.0417 9.0563 128.7790 54.9377 17.9461 177.1035 33 E 4.4847 8.0442 112.2112 58.3229 31.7866 177.5812 34 C 4.3419 8.1169 110.6318 58.4561 29.7883 174.7692 35 S 3.6711 7.8633 113.7765 59.3909 61.5721 172.4275 36 S 4.1152 8.1683 116.5760 58.4030 63.5825 173.7312 37 K 4.3450 8.8190 124.6467 57.1081 31.1963 176.6774 38 L 4.3111 8.0284 129.2921 55.3888 44.7626 174.6801 39 S 5.2327 7.8772 120.2686 58.2840 63.1877 175.1913 40 L 4.9535 7.6554 127.1786 53.0287 46.3677 176.4301 41 S 4.8336 8.0688 115.0229 57.9167 63.6248 174.3746 42 R 4.0532 8.2794 118.0034 57.8588 30.5921 177.0937 43 T 3.5637 8.4948 114.9769 64.4885 65.7178 172.2763 44 D 4.6679 7.6213 119.1711 52.9553 41.9460 178.4726 45 A 3.3865 7.8049 122.1164 53.3230 17.2813 179.6680 46 V 4.4020 7.7931 107.9361 62.4393 32.7485 174.5978 47 R 4.9058 8.0795 122.5925 54.5647 34.7837 173.4422 48 C 4.6399 8.3786 121.3010 57.7634 34.5347 173.1323 49 K 4.2066 8.5195 119.6235 57.2743 30.8197 175.1350 50 D 5.0607 8.9041 124.6441 54.1638 39.1265 175.6422 51 C 4.3027 7.4492 117.4975 57.5740 26.6765 174.5872 52 G 3.7057 8.0845 107.4631 46.2384 0.0000 170.7065 53 H 4.2837 9.0654 118.8076 56.0169 27.7204 176.9246 54 R 5.1635 8.3365 123.2116 56.0113 29.1531 178.1544 55 I 3.8112 7.8758 119.5862 58.1599 37.4644 172.7549 56 L 4.2670 8.3114 128.1893 54.9393 42.2640 174.0041 57 L 4.7971 8.6584 123.1593 52.6054 43.7101 177.3980 58 K 3.8725 8.8287 121.5791 56.4925 32.1437 172.7312 59 A 3.5491 7.9746 127.1363 51.7501 18.5349 177.5127 60 R 4.1195 8.4002 121.7398 56.6690 30.9955 175.3208 61 T 4.5866 8.0170 115.4333 61.9950 70.3998 175.1204 62 K 4.2650 8.3089 121.7151 57.6339 33.4171 178.2737 63 R 4.2610 8.1486 116.6348 59.6231 27.6540 176.7286 64 L 3.5491 6.5583 115.2674 53.6765 42.1845 177.2879 65 V 3.9460 8.2348 123.7685 61.6348 32.6723 174.7404 66 Q 4.5667 8.0576 127.1673 54.6139 30.5277 174.6056 67 F 4.8141 8.2779 120.9834 55.3178 42.7325 174.7902 68 E 4.1356 8.9286 124.1373 56.6687 29.8923 176.6913 69 A 4.6746 8.3847 125.2284 52.8262 19.7161 177.5104 70 R 4.2447 7.9549 124.5798 57.7175 30.7003 176.2523 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 25 A 8.26 4.18 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 26 T 8.53 3.40 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 1.20 0.00 0.00 27 L 8.39 4.49 0.00 1.71 1.64 0.92 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.87 3.93 0.00 1.86 1.56 0.00 1.80 0.00 0.00 1.75 0.00 0.00 2.85 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.36 1.44 7.81 29 Y 7.58 5.04 0.00 2.92 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 I 9.50 4.66 1.91 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.75 0.98 0.00 0.00 31 C 8.01 5.01 0.00 3.09 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 A 9.06 4.04 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 33 E 8.04 4.48 0.00 1.86 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 2.12 2.04 0.00 34 C 8.12 4.34 0.00 3.12 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 S 7.86 3.67 0.00 4.04 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 36 S 8.17 4.12 0.00 3.88 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 37 K 8.82 4.35 0.00 1.68 1.87 0.00 1.75 0.00 0.00 1.64 0.00 0.00 2.87 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.46 1.46 7.81 38 L 8.03 4.31 0.00 1.69 1.69 0.93 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 39 S 7.88 5.23 0.00 4.05 3.99 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 0.00 0.00 0.00 40 L 7.66 4.95 0.00 1.58 1.72 0.96 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.07 4.83 0.00 4.02 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 R 8.28 4.05 0.00 1.94 1.88 0.00 3.26 0.00 0.00 3.34 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.70 0.00 43 T 8.49 3.56 4.23 0.00 0.00 0.00 0.00 0.00 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 44 D 7.62 4.67 0.00 2.64 2.65 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 45 A 7.80 3.39 1.22 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 0.00 0.00 0.00 46 V 7.79 4.40 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 0.99 0.00 0.00 0.85 0.00 0.00 47 R 8.08 4.91 0.00 1.65 1.73 0.00 3.21 0.00 0.00 3.13 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.60 0.00 48 C 8.38 4.64 0.00 2.97 3.02 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 0.00 0.00 0.00 49 K 8.52 4.21 0.00 1.78 1.77 0.00 1.83 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.41 1.40 7.81 50 D 8.90 5.06 0.00 2.77 2.99 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 0.00 0.00 0.00 51 C 7.45 4.30 0.00 2.94 2.65 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 52 G 8.08 3.71 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 0.00 0.00 0.00 53 H 9.07 4.28 0.00 3.22 3.28 0.00 5.62 0.00 0.00 0.00 0.00 6.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.34 5.16 0.00 1.80 1.94 0.00 3.24 0.00 0.00 3.88 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.81 0.00 55 I 7.88 3.81 1.89 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.54 0.92 0.00 0.00 56 L 8.31 4.27 0.00 1.81 1.80 0.76 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.66 4.80 0.00 1.67 1.58 0.94 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.83 3.87 0.00 1.77 1.81 0.00 1.88 0.00 0.00 1.50 0.00 0.00 2.77 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.31 1.44 7.81 59 A 7.97 3.55 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 R 8.40 4.12 0.00 1.78 1.88 0.00 3.23 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 61 T 8.02 4.59 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 62 K 8.31 4.27 0.00 1.71 1.85 0.00 1.61 0.00 0.00 1.74 0.00 0.00 3.14 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.38 1.46 7.81 63 R 8.15 4.26 0.00 1.90 1.97 0.00 3.04 0.00 0.00 3.20 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.63 0.00 64 L 6.56 3.55 0.00 1.68 1.60 0.93 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.23 3.95 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 0.22 0.00 0.00 0.94 0.00 0.00 66 Q 8.06 4.57 0.00 1.97 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.47 0.00 0.00 0.00 0.00 0.00 2.24 2.35 0.00 67 F 8.28 4.81 0.00 3.01 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 8.93 4.14 0.00 1.98 1.91 0.00 0.00 0.00 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 69 A 8.38 4.67 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 70 R 7.95 4.24 0.00 1.79 1.81 0.00 3.26 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.59 0.00