NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1656 8.2649 123.5814 52.2436 20.0595 176.6580 26 T 3.3621 7.7741 116.8649 61.4113 67.9631 170.8664 27 L 4.7390 8.0789 121.7294 56.6235 43.5052 172.5791 28 K 4.3088 7.8816 113.6335 57.6425 37.8233 174.8315 29 Y 4.9623 7.6485 116.8508 57.2773 43.2594 173.4144 30 I 5.6010 8.7112 119.8202 59.9970 42.1265 174.7024 31 C 4.6185 8.8280 126.5681 59.3439 32.2506 174.2374 32 A 4.1674 8.8125 127.4259 54.1249 18.3733 177.7154 33 E 4.4212 7.8884 113.6896 58.2197 30.9784 176.8884 34 C 4.2533 8.0345 112.1518 58.2717 30.9083 173.5204 35 S 4.3232 8.0016 112.8062 58.3008 61.1963 171.0684 36 S 4.7621 7.3654 117.0764 57.1289 66.4274 175.5457 37 K 5.1565 8.5377 122.0447 54.9019 30.4568 178.1146 38 L 4.2615 8.2728 129.3456 53.9999 43.5008 179.6723 39 S 4.7308 10.7700 108.7912 58.9769 62.6617 166.8308 40 L 4.7199 8.0793 125.5280 53.4170 45.7040 175.4628 41 S 4.6101 7.8382 113.9160 57.0273 64.9931 174.0585 42 R 4.0939 8.2499 118.8717 57.2351 30.3380 175.9134 43 T 3.4696 8.3901 112.4769 65.4105 65.7286 172.6062 44 D 4.7880 7.8504 115.8885 52.6688 44.6074 177.9209 45 A 3.5425 8.1297 123.9279 52.5805 17.8769 180.6895 46 V 3.9454 7.8896 113.5936 63.5162 34.2940 170.9948 47 R 4.2520 7.6471 126.0833 56.7842 32.8625 171.1160 48 C 4.9731 8.3783 119.3110 57.8170 33.6523 172.8684 49 K 4.3007 8.6437 119.6900 57.2681 31.6018 173.9983 50 D 5.0859 9.0287 124.6663 53.6683 39.1128 175.2448 51 C 4.4792 7.4598 114.2617 55.4891 28.7009 174.6519 52 G 3.7698 8.2156 116.5984 46.8024 0.0000 170.6543 53 H 4.2951 9.8446 117.8339 55.9204 28.0049 176.6089 54 R 4.4504 8.3974 125.2072 56.2839 29.1224 178.5008 55 I 3.6945 7.3200 113.1544 57.8345 38.0387 171.8317 56 L 3.8186 7.9505 131.2065 53.4166 41.6706 174.0982 57 L 4.6736 8.8323 123.9519 53.0265 43.9335 177.1546 58 K 4.5739 8.5516 123.9117 57.0102 31.4565 176.8455 59 A 3.4755 7.4895 124.5005 53.4492 18.5387 174.0481 60 R 4.7484 8.1583 113.8653 55.9513 32.5559 175.0916 61 T 4.7396 8.3252 111.4730 62.1099 72.0626 173.5078 62 K 4.3777 8.3464 121.6876 58.0308 33.5435 179.8085 63 R 4.2363 8.2296 116.1908 60.8954 28.4085 177.6063 64 L 3.3233 9.0168 116.2559 54.0989 41.3062 176.0768 65 V 3.8329 8.0527 122.2862 61.8110 32.4831 174.9686 66 Q 4.4075 8.1258 127.7177 54.8757 30.1442 174.6085 67 F 4.9917 8.3191 122.1164 55.3462 42.3571 174.7698 68 E 4.1128 9.1047 124.4293 56.7015 29.7813 176.5526 69 A 4.6418 8.6075 125.5571 52.0956 19.4813 177.0363 70 R 4.2281 7.9208 123.4287 57.7325 30.3819 176.4593 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 4.17 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 26 T 7.77 3.36 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 8.08 4.74 0.00 1.86 1.81 0.97 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.88 4.31 0.00 1.55 1.09 0.00 1.76 0.00 0.00 1.68 0.00 0.00 2.83 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.13 1.36 7.81 29 Y 7.65 4.96 0.00 2.97 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 8.71 5.60 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 1.12 0.24 0.94 0.00 0.00 31 C 8.83 4.62 0.00 3.04 2.96 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 0.00 0.00 0.00 32 A 8.81 4.17 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 33 E 7.89 4.42 0.00 1.98 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 2.18 2.18 0.00 34 C 8.03 4.25 0.00 3.09 3.07 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 0.00 0.00 0.00 35 S 8.00 4.32 0.00 4.10 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 36 S 7.37 4.76 0.00 3.90 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.54 5.16 0.00 1.68 1.83 0.00 1.81 0.00 0.00 0.85 0.00 0.00 2.88 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.45 1.29 7.81 38 L 8.27 4.26 0.00 1.69 1.07 0.94 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 39 S 10.77 4.73 0.00 4.08 4.29 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 40 L 8.08 4.72 0.00 1.58 1.48 0.96 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.84 4.61 0.00 4.04 3.92 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 42 R 8.25 4.09 0.00 1.82 1.91 0.00 3.36 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 43 T 8.39 3.47 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 44 D 7.85 4.79 0.00 2.83 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 3.54 1.04 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 46 V 7.89 3.95 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 0.68 0.00 0.00 0.83 0.00 0.00 47 R 7.65 4.25 0.00 1.73 1.74 0.00 3.21 0.00 0.00 3.13 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.46 0.00 48 C 8.38 4.97 0.00 2.93 3.04 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 49 K 8.64 4.30 0.00 1.77 1.76 0.00 1.82 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.36 1.38 7.81 50 D 9.03 5.09 0.00 2.76 3.01 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 51 C 7.46 4.48 0.00 2.79 3.01 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 52 G 8.22 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 53 H 9.84 4.30 0.00 3.22 3.27 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 8.40 4.45 0.00 1.80 1.93 0.00 3.20 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.89 0.00 55 I 7.32 3.69 1.88 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 1.43 0.55 0.91 0.00 0.00 56 L 7.95 3.82 0.00 1.79 1.77 0.72 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.83 4.67 0.00 1.69 1.60 0.94 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.55 4.57 0.00 1.80 1.76 0.00 1.93 0.00 0.00 1.67 0.00 0.00 2.83 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.19 1.50 7.81 59 A 7.49 3.48 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.16 4.75 0.00 1.70 1.78 0.00 3.24 0.00 0.00 3.24 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.66 0.00 61 T 8.33 4.74 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 1.21 0.00 0.00 62 K 8.35 4.38 0.00 1.83 1.81 0.00 1.53 0.00 0.00 1.84 0.00 0.00 3.04 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.43 1.44 7.81 63 R 8.23 4.24 0.00 1.89 2.01 0.00 3.02 0.00 0.00 3.20 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.62 0.00 64 L 9.02 3.32 0.00 1.71 1.85 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.05 3.83 1.88 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 0.21 0.00 0.00 0.89 0.00 0.00 66 Q 8.13 4.41 0.00 1.98 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.47 0.00 0.00 0.00 0.00 0.00 2.27 2.35 0.00 67 F 8.32 4.99 0.00 3.05 2.84 0.00 0.00 0.00 0.00 0.00 0.00 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 9.10 4.11 0.00 2.01 1.94 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 2.37 2.44 0.00 69 A 8.61 4.64 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 7.92 4.23 0.00 1.80 1.85 0.00 3.31 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.67 0.00