NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 49 E 4.3549 8.2876 118.7970 55.9761 31.4884 176.4119 50 T 3.6602 8.4137 109.5578 64.2060 68.4582 174.6989 51 L 4.0280 8.1530 124.5650 58.3641 42.6443 180.5935 52 Q 4.1546 8.1603 122.7123 60.8820 28.2461 181.2011 53 R 4.3681 8.1656 122.4985 61.3798 29.3447 180.7283 54 C 4.3658 7.9099 118.4739 62.3836 31.6119 175.6972 55 L 4.0252 8.5896 120.9392 57.5219 41.1394 179.2897 56 E 3.9937 8.1678 118.9582 59.2052 29.3415 178.9523 57 E 3.8947 8.1011 119.0242 59.1070 29.7630 178.0453 58 N 4.2221 8.2961 117.3509 57.0450 38.9284 176.5487 59 Q 4.0419 8.2819 123.1037 59.7604 29.0836 178.6450 60 E 4.0203 8.1238 119.4577 60.9737 29.7921 181.1718 61 L 4.1794 8.3287 120.5838 57.8556 41.7474 179.9851 62 R 3.9649 8.0974 117.9090 59.1457 29.9836 178.8279 63 D 4.3297 8.5699 118.9560 57.6637 40.8767 178.0961 64 A 3.9487 8.1459 120.9795 55.5960 18.2967 179.3574 65 I 3.6298 8.0857 116.7690 64.7275 37.4053 178.7498 66 R 3.9469 8.1679 119.1825 59.3326 29.9856 178.6889 67 Q 3.9845 8.2196 118.1257 58.9471 28.7120 178.4769 68 S 4.1475 8.2390 114.1930 61.1648 62.3883 176.0192 69 N 4.3089 8.1909 119.4549 56.2417 38.3509 177.0479 70 Q 3.9587 7.9668 120.8026 59.2375 29.0534 178.2877 71 I 3.6879 7.5929 120.3539 64.4519 37.1902 178.1723 72 L 3.9493 8.2042 119.9953 57.8862 41.5515 179.6116 73 R 3.8515 7.9770 118.2754 59.6163 30.0257 178.4553 74 E 3.9879 8.2458 118.2718 59.4806 29.4792 179.5974 75 R 3.9289 8.3221 118.4598 59.2627 30.0722 178.9067 76 C 4.1080 8.6623 116.8755 62.7699 28.1444 175.6306 77 E 3.8131 8.0167 120.6875 59.3763 29.2185 178.2977 78 E 3.9746 8.3063 119.2654 59.4827 29.6279 178.6413 79 L 4.1137 8.1306 120.1217 57.8417 41.8414 178.9308 80 L 4.0534 7.9971 119.3391 57.8930 41.5643 178.9238 81 H 4.3454 8.2891 116.3159 59.0470 28.6459 177.5395 82 F 4.0980 8.4502 122.2783 61.3986 39.1965 177.0722 83 Q 3.9098 8.3686 117.5156 58.8102 28.4858 178.8226 84 A 3.9466 7.6045 120.4242 55.1851 18.4800 179.5645 85 S 3.9762 8.0013 111.6966 61.4986 62.2944 176.2384 86 Q 3.7087 7.8150 122.5384 58.9905 28.7610 178.3555 87 R 3.9291 7.9549 117.2371 59.3493 29.5078 178.6216 88 E 3.9776 8.6721 119.7233 59.0787 29.4089 179.0061 89 E 3.9573 8.2298 119.4906 59.0565 29.7266 178.8309 90 K 4.0406 7.9155 119.5565 59.3790 32.2889 178.6986 91 E 3.9132 8.3671 118.8835 59.3961 29.4209 178.6793 92 F 4.0435 8.1738 120.6964 61.6845 39.3578 177.2878 93 L 3.7583 8.2252 118.0568 57.9428 41.3624 179.2893 94 M 4.1129 8.5443 118.9695 58.7035 31.8868 178.4741 95 C 4.0156 7.9157 116.4606 62.8604 28.3648 176.2410 96 K 3.5474 7.5857 119.7850 59.6029 31.4996 179.3402 97 F 4.4379 8.0742 117.4170 59.8922 38.7911 178.0952 98 Q 3.9942 8.4725 118.4779 59.0697 28.4849 178.3284 99 E 3.8934 8.7481 119.6611 59.6396 29.5222 179.6061 100 A 3.9490 7.9999 120.3096 55.1203 18.5259 179.4953 101 R 3.8583 8.2598 117.4906 59.5995 30.1027 178.8837 102 K 3.9516 8.3480 118.3909 59.2928 31.9980 178.7853 103 L 3.8989 8.0450 120.8289 58.3222 41.9071 179.2554 104 V 3.7283 7.8776 117.6764 66.1586 31.3177 177.5310 105 E 3.9423 7.9482 116.8095 59.6264 29.7385 179.2760 106 R 3.9856 8.3511 118.7439 59.5530 30.0433 178.3216 107 L 4.0939 8.6579 119.0870 58.1110 41.6964 179.7459 108 G 3.7115 7.8522 104.7411 47.2089 0.0000 174.0506 109 L 4.3682 7.6891 124.4998 54.8343 41.9584 176.4800 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 49 E 8.29 4.35 0.00 2.16 2.17 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 0.00 2.26 2.39 0.00 50 T 8.41 3.66 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 1.21 0.00 0.00 51 L 8.15 4.03 0.00 1.78 1.70 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 52 Q 8.16 4.15 0.00 2.10 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.82 6.68 0.00 0.00 0.00 0.00 0.00 2.36 1.99 0.00 53 R 8.17 4.37 0.00 1.82 1.97 0.00 3.23 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.50 0.00 54 C 7.91 4.37 0.00 3.23 3.10 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 0.00 0.00 0.00 0.00 55 L 8.59 4.03 0.00 1.67 1.70 0.92 0.88 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 56 E 8.17 3.99 0.00 2.21 1.99 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 2.33 2.31 0.00 57 E 8.10 3.89 0.00 2.07 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 2.30 2.31 0.00 58 N 8.30 4.22 0.00 2.98 2.97 0.00 0.00 6.89 7.01 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 59 Q 8.28 4.04 0.00 2.17 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.86 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 60 E 8.12 4.02 0.00 2.04 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 2.24 2.22 0.00 61 L 8.33 4.18 0.00 1.79 1.74 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 62 R 8.10 3.96 0.00 2.00 1.97 0.00 3.13 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.95 0.00 63 D 8.57 4.33 0.00 2.80 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 64 A 8.15 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 65 I 8.09 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 0.74 0.91 0.00 0.00 66 R 8.17 3.95 0.00 2.14 2.03 0.00 3.09 0.00 0.00 3.17 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 67 Q 8.22 3.98 0.00 2.28 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.58 0.00 0.00 0.00 0.00 0.00 2.37 2.57 0.00 68 S 8.24 4.15 0.00 3.89 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 N 8.19 4.31 0.00 3.04 2.84 0.00 0.00 6.57 7.60 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 70 Q 7.97 3.96 0.00 2.15 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.77 0.00 0.00 0.00 0.00 0.00 2.39 2.46 0.00 71 I 7.59 3.69 2.02 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 0.70 0.90 0.00 0.00 72 L 8.20 3.95 0.00 1.84 1.72 0.92 0.67 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 73 R 7.98 3.85 0.00 2.07 2.13 0.00 3.09 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 1.63 1.67 0.00 74 E 8.25 3.99 0.00 2.07 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 2.33 2.35 0.00 75 R 8.32 3.93 0.00 2.19 1.96 0.00 3.38 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.69 0.00 76 C 8.66 4.11 0.00 3.11 2.97 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 77 E 8.02 3.81 0.00 2.04 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 0.00 2.25 2.22 0.00 78 E 8.31 3.97 0.00 2.10 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 2.32 2.39 0.00 79 L 8.13 4.11 0.00 2.12 1.76 0.75 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 80 L 8.00 4.05 0.00 1.87 1.67 0.90 1.19 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 81 H 8.29 4.35 0.00 3.40 3.36 0.00 5.62 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 F 8.45 4.10 0.00 3.28 3.29 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 83 Q 8.37 3.91 0.00 2.36 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.51 2.79 0.00 84 A 7.60 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 85 S 8.00 3.98 0.00 3.85 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 86 Q 7.82 3.71 0.00 1.36 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.58 0.00 0.00 0.00 0.00 0.00 2.24 2.19 0.00 87 R 7.95 3.93 0.00 2.08 2.14 0.00 2.83 0.00 0.00 3.16 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.66 0.00 88 E 8.67 3.98 0.00 2.05 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 2.32 2.47 0.00 89 E 8.23 3.96 0.00 2.13 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 2.32 2.42 0.00 90 K 7.92 4.04 0.00 2.02 1.97 0.00 1.70 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.51 7.81 91 E 8.37 3.91 0.00 2.10 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 2.35 2.38 0.00 92 F 8.17 4.04 0.00 3.13 3.37 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 93 L 8.23 3.76 0.00 2.13 1.85 1.06 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 94 M 8.54 4.11 0.00 1.98 2.33 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.64 2.77 0.00 95 C 7.92 4.02 0.00 2.92 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 K 7.59 3.55 0.00 1.23 1.21 0.00 1.33 0.00 0.00 1.29 0.00 0.00 2.84 0.00 0.00 2.94 0.00 0.00 0.00 0.00 0.35 0.43 7.81 97 F 8.07 4.44 0.00 3.19 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Q 8.47 3.99 0.00 2.20 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.71 0.00 0.00 0.00 0.00 0.00 2.39 2.57 0.00 99 E 8.75 3.89 0.00 2.10 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 2.29 2.40 0.00 100 A 8.00 3.95 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 R 8.26 3.86 0.00 1.90 2.08 0.00 3.32 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 1.69 1.69 0.00 102 K 8.35 3.95 0.00 1.93 1.83 0.00 1.73 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.46 1.71 7.81 103 L 8.05 3.90 0.00 1.82 1.84 0.92 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 104 V 7.88 3.73 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 0.98 0.00 0.00 0.95 0.00 0.00 105 E 7.95 3.94 0.00 2.12 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 0.00 106 R 8.35 3.99 0.00 1.87 2.21 0.00 3.11 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 1.62 1.67 0.00 107 L 8.66 4.09 0.00 1.78 1.75 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 108 G 7.85 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 0.00 109 L 7.69 4.37 0.00 1.81 1.58 0.92 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00