NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 62 A 4.3118 8.2644 123.5821 52.7290 19.6327 174.5976 63 E 4.6787 7.7102 119.3972 55.6648 37.4300 174.6238 64 P 4.2342 0.0000 0.0000 65.4862 32.5696 178.2494 65 A 3.9712 7.9844 119.0691 54.7385 18.1503 179.3415 66 L 3.9021 7.6599 118.8405 58.3047 42.4610 178.8941 67 R 3.8978 8.2669 118.7736 58.7821 29.9043 178.2143 68 E 3.8609 8.3052 119.8239 59.4057 29.7732 178.4067 69 Q 3.9657 8.0144 119.6275 59.1687 29.0076 178.1134 70 Q 3.9523 8.4108 120.8949 59.2198 29.1507 178.2663 71 L 4.0232 7.8532 119.7952 57.7624 41.6431 179.4831 72 Q 3.9944 8.0815 118.0107 59.0815 28.6820 178.9673 73 Q 3.9849 8.0826 118.8609 59.1705 28.6074 178.7453 74 E 3.9874 8.3449 118.4101 59.0166 29.6720 179.1976 75 L 4.0838 7.8447 120.6139 58.2366 42.2018 178.8015 76 L 3.9989 8.0003 118.6142 57.8468 41.5629 179.5131 77 A 4.0396 8.2324 120.7470 54.6776 18.2191 179.4718 78 L 3.8944 7.9226 119.2372 57.9927 42.1227 178.8870 79 K 3.8448 7.9979 119.1241 59.6277 31.8352 177.9973 80 Q 3.9420 7.7766 119.7347 59.2563 28.9209 178.6111 81 K 3.9465 7.9547 120.1141 59.6685 32.2570 178.7399 82 Q 3.9756 8.2779 118.4657 59.0588 28.5086 178.5457 83 Q 3.9827 8.2655 120.5838 59.3679 28.9987 178.5385 84 I 3.8446 7.5711 120.3697 64.2280 37.1127 178.3804 85 Q 4.1048 8.1317 119.0729 58.8330 28.4232 178.9540 86 R 3.9504 8.0281 119.3497 59.2954 30.0563 179.0780 87 Q 3.9980 7.8363 117.7357 59.0676 28.7078 178.9067 88 I 3.7770 8.1500 121.3114 64.1062 37.0986 178.2701 89 L 4.5247 8.1811 122.9979 57.8776 41.9926 179.1716 90 I 3.8084 8.5152 119.9048 64.1835 36.9945 178.2900 91 A 4.0166 8.5014 122.1109 55.2540 18.3854 179.3678 92 E 3.9299 8.6506 117.5303 59.6782 29.5537 179.5816 93 F 4.2517 8.3133 120.4946 61.1469 39.5198 176.7092 94 Q 3.7959 8.6502 119.7125 59.3226 28.7926 178.3760 95 R 3.7988 7.8259 119.2905 59.8987 30.0323 178.4098 96 Q 3.9434 7.8535 117.1250 59.0004 28.5453 178.4796 97 H 3.8780 8.3230 119.5480 59.2129 29.9378 177.0219 98 E 3.7166 8.4289 121.4990 58.9831 29.1705 178.4193 99 Q 3.8562 8.0184 119.6744 59.2665 29.1304 178.2175 100 L 3.8346 7.9827 121.3237 58.0297 41.9404 178.8645 101 S 4.0474 8.1938 115.6220 61.8647 62.7528 176.9859 102 R 4.0000 8.0780 120.3127 58.7434 29.7752 179.2339 103 Q 3.9073 7.6341 118.1017 59.2450 28.8047 177.8306 104 H 4.1601 8.0861 117.4187 59.2130 28.7413 177.1051 105 E 3.8138 7.9590 120.3065 59.3486 29.5360 178.5794 106 A 4.1220 8.1542 119.6893 54.1813 18.2794 179.0717 107 Q 4.4219 7.6385 117.5510 57.3789 29.1133 178.1402 108 L 4.0205 7.6589 119.2965 57.9072 41.8236 179.0609 109 H 4.4631 8.5233 116.6005 58.9700 28.3060 177.2827 110 E 3.8954 8.0560 120.5441 59.5572 29.1700 178.5942 111 H 4.1920 7.9940 118.0272 59.1184 29.8644 177.1378 112 I 3.6781 8.0078 121.9331 64.4987 37.0409 177.7041 113 K 4.4585 8.0079 116.6799 57.0646 31.9798 176.8269 114 Q 4.4220 7.8997 115.7432 56.0064 31.7940 176.6928 115 Q 4.1518 8.7938 117.6661 58.1410 28.9683 176.9603 116 Q 4.1655 8.0512 120.6848 58.9546 29.3028 176.7741 117 E 3.9412 8.0999 118.9697 60.1841 29.5404 178.5652 118 M 3.9750 8.1179 117.9197 59.0812 32.2743 177.9687 119 L 4.0232 7.9086 117.6623 57.2536 41.4848 178.4788 120 A 4.1846 8.1992 122.6456 54.4702 18.0480 178.3388 121 M 4.0589 8.3173 118.4631 56.9054 32.7220 178.3724 122 K 4.1368 7.3891 118.6341 59.6574 32.7167 176.6752 123 H 4.9008 7.7444 114.3401 56.9356 31.0881 175.7402 124 Q 4.2654 9.1252 117.2549 58.5317 28.2036 177.3384 125 Q 4.5188 7.8608 116.4359 55.2563 30.8155 176.1479 126 E 3.5598 8.6447 118.8343 59.8014 29.7213 178.4981 127 L 4.2612 7.9510 117.1074 56.6488 41.7299 177.3649 128 L 4.8252 8.6370 119.1635 53.9715 42.4306 176.3367 129 E 4.2374 8.5666 124.9098 56.8626 30.6708 175.1159 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 62 A 8.26 4.31 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 63 E 7.71 4.68 0.00 2.05 1.79 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 2.28 2.39 0.00 64 P 0.00 4.23 0.00 2.19 2.08 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 2.11 2.15 0.00 65 A 7.98 3.97 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 66 L 7.66 3.90 0.00 1.81 1.70 0.92 0.90 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 67 R 8.27 3.90 0.00 2.13 1.91 0.00 3.19 0.00 0.00 3.09 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 68 E 8.31 3.86 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 2.44 2.31 0.00 69 Q 8.01 3.97 0.00 2.26 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.58 0.00 0.00 0.00 0.00 0.00 2.45 2.37 0.00 70 Q 8.41 3.95 0.00 2.22 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 71 L 7.85 4.02 0.00 1.91 1.70 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 72 Q 8.08 3.99 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.64 0.00 73 Q 8.08 3.98 0.00 2.26 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.76 0.00 0.00 0.00 0.00 0.00 2.38 2.56 0.00 74 E 8.34 3.99 0.00 2.10 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 2.35 2.32 0.00 75 L 7.84 4.08 0.00 1.97 1.82 0.92 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 76 L 8.00 4.00 0.00 1.74 1.71 0.92 0.51 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 77 A 8.23 4.04 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 78 L 7.92 3.89 0.00 1.98 1.82 0.92 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 79 K 8.00 3.84 0.00 1.86 1.98 0.00 1.79 0.00 0.00 1.74 0.00 0.00 2.89 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.51 1.50 7.81 80 Q 7.78 3.94 0.00 2.10 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.58 0.00 0.00 0.00 0.00 0.00 2.36 2.39 0.00 81 K 7.95 3.95 0.00 1.90 1.95 0.00 1.69 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.44 1.48 7.81 82 Q 8.28 3.98 0.00 2.26 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.56 0.00 0.00 0.00 0.00 0.00 2.38 2.57 0.00 83 Q 8.27 3.98 0.00 2.12 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.82 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 84 I 7.57 3.84 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 0.70 0.92 0.00 0.00 85 Q 8.13 4.10 0.00 2.24 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.67 0.00 86 R 8.03 3.95 0.00 2.09 1.97 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 87 Q 7.84 4.00 0.00 2.22 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.80 0.00 0.00 0.00 0.00 0.00 2.39 2.72 0.00 88 I 8.15 3.78 2.01 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 1.42 0.67 1.03 0.00 0.00 89 L 8.18 4.52 0.00 1.80 1.82 0.91 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 90 I 8.52 3.81 1.91 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 1.71 0.65 0.99 0.00 0.00 91 A 8.50 4.02 1.43 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 0.00 0.00 0.00 92 E 8.65 3.93 0.00 2.22 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 0.00 2.36 2.60 0.00 93 F 8.31 4.25 0.00 3.12 3.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 Q 8.65 3.80 0.00 2.12 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.52 0.00 0.00 0.00 0.00 0.00 2.36 2.54 0.00 95 R 7.83 3.80 0.00 1.92 2.11 0.00 3.14 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 1.60 1.66 0.00 96 Q 7.85 3.94 0.00 2.20 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.59 0.00 0.00 0.00 0.00 0.00 2.37 2.54 0.00 97 H 8.32 3.88 0.00 2.22 3.09 0.00 5.78 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 E 8.43 3.72 0.00 1.97 1.84 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 2.26 2.30 0.00 99 Q 8.02 3.86 0.00 2.24 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.58 0.00 0.00 0.00 0.00 0.00 2.30 2.33 0.00 100 L 7.98 3.83 0.00 1.70 1.54 0.80 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 0.00 0.00 0.00 0.00 101 S 8.19 4.05 0.00 3.84 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 R 8.08 4.00 0.00 1.82 1.94 0.00 3.08 0.00 0.00 3.14 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.84 0.00 103 Q 7.63 3.91 0.00 2.11 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.70 0.00 0.00 0.00 0.00 0.00 2.34 2.53 0.00 104 H 8.09 4.16 0.00 3.28 3.32 0.00 5.63 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 E 7.96 3.81 0.00 2.02 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 2.14 2.20 0.00 106 A 8.15 4.12 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 0.00 107 Q 7.64 4.42 0.00 2.26 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.76 0.00 0.00 0.00 0.00 0.00 2.34 2.48 0.00 108 L 7.66 4.02 0.00 1.69 1.67 0.88 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 109 H 8.52 4.46 0.00 3.15 3.31 0.00 5.64 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 E 8.06 3.90 0.00 2.19 2.21 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 2.33 2.35 0.00 111 H 7.99 4.19 0.00 3.41 3.46 0.00 5.65 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 I 8.01 3.68 2.01 0.00 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 1.43 0.93 0.00 0.00 113 K 8.01 4.46 0.00 1.72 1.81 0.00 1.72 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.42 1.46 7.81 114 Q 7.90 4.42 0.00 2.10 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.95 6.63 0.00 0.00 0.00 0.00 0.00 2.25 2.45 0.00 115 Q 8.79 4.15 0.00 2.30 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.81 0.00 0.00 0.00 0.00 0.00 2.37 2.60 0.00 116 Q 8.05 4.17 0.00 2.36 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.01 6.60 0.00 0.00 0.00 0.00 0.00 2.41 2.44 0.00 117 E 8.10 3.94 0.00 2.04 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 2.40 2.51 0.00 118 M 8.12 3.98 0.00 2.19 2.09 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.73 0.00 119 L 7.91 4.02 0.00 1.86 1.68 0.91 0.84 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 0.00 120 A 8.20 4.18 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 0.00 121 M 8.32 4.06 0.00 2.03 2.11 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.56 0.00 122 K 7.39 4.14 0.00 2.06 1.92 0.00 1.75 0.00 0.00 1.61 0.00 0.00 2.98 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.38 1.44 7.81 123 H 7.74 4.90 0.00 3.32 3.23 0.00 5.72 0.00 0.00 0.00 0.00 6.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 Q 9.13 4.27 0.00 2.17 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.69 0.00 0.00 0.00 0.00 0.00 2.50 2.34 0.00 125 Q 7.86 4.52 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.86 6.90 0.00 0.00 0.00 0.00 0.00 2.30 2.30 0.00 126 E 8.64 3.56 0.00 2.27 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 2.45 2.37 0.00 127 L 7.95 4.26 0.00 1.65 1.71 0.94 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 128 L 8.64 4.83 0.00 1.68 1.62 0.92 0.80 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 0.00 129 E 8.57 4.24 0.00 2.02 1.78 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 2.24 2.39 0.00