NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 62 A 4.3209 8.2644 123.5821 52.5611 19.7163 173.9351 63 E 4.5362 7.6697 115.0501 54.2746 36.1680 175.2339 64 P 4.2386 0.0000 0.0000 65.8607 32.7824 177.8974 65 A 4.0618 8.1110 119.7124 53.9910 18.1372 179.0553 66 L 4.1293 7.6103 117.3971 57.3894 42.2441 179.3583 67 R 4.1780 7.8251 117.0639 58.7060 29.9461 178.7732 68 E 3.8809 8.8278 120.0235 59.3748 29.7903 178.4866 69 Q 3.9861 7.6894 119.1836 58.9489 28.9355 177.9997 70 Q 3.9409 8.5816 121.0550 59.1250 29.1329 178.2647 71 L 3.9700 7.6438 119.5783 58.1121 41.8403 179.4315 72 Q 4.0350 7.9782 117.7657 59.4068 28.4612 178.6527 73 Q 3.9389 8.1786 120.4679 58.8465 29.0568 177.7338 74 E 3.9638 9.0267 119.7155 59.6784 29.7644 179.1089 75 L 3.9004 8.4571 120.0355 58.5607 42.2569 179.0518 76 L 4.0414 7.9625 117.8474 57.2268 41.5112 179.2113 77 A 4.2591 7.5864 120.9886 54.2719 18.9457 179.1757 78 L 3.8846 8.1867 119.4027 58.0773 42.1266 179.1857 79 K 3.8811 8.1388 119.5491 59.4714 31.9559 178.1214 80 Q 3.9191 7.3374 117.1767 59.9245 29.0955 178.0554 81 K 3.7926 8.2547 119.9183 59.8311 31.9998 178.1327 82 Q 3.9655 8.4161 117.4789 59.4596 28.7308 179.3909 83 Q 3.9375 8.2760 119.4093 59.1770 29.2385 178.5230 84 I 3.8888 8.0536 121.0641 64.3632 37.3435 177.9059 85 Q 3.9552 8.1009 118.4168 59.5352 28.5415 179.6147 86 R 3.9751 8.1911 118.6789 59.8536 30.0823 179.1184 87 Q 4.0269 8.5281 117.8294 58.7554 28.6150 178.8866 88 I 3.7397 7.5362 120.6605 64.0474 37.3098 177.6836 89 L 3.9523 8.3241 121.6637 58.4353 41.8361 179.2260 90 I 3.7372 7.9676 119.2541 64.3336 36.9923 178.2637 91 A 4.0005 8.1931 121.6812 55.0417 18.2204 178.9887 92 E 3.8719 8.6219 118.2598 59.5927 29.4612 178.8705 93 F 4.0625 8.0965 118.8507 61.3587 39.7811 176.1441 94 Q 4.1658 8.8618 119.5196 59.6210 28.6917 178.8166 95 R 3.8651 8.2397 119.1388 59.7375 29.9257 178.4360 96 Q 4.0071 8.0599 116.9342 57.8667 28.6006 178.4651 97 F 4.2317 7.8135 122.2302 60.7217 39.7475 177.1098 98 E 3.6304 7.9725 118.3970 58.7543 29.4413 178.0073 99 Q 3.8048 8.0788 120.0020 59.0649 29.0618 177.9930 100 L 3.7608 7.3986 120.5241 58.4731 42.2115 179.0990 101 S 3.9336 7.5546 114.7684 61.8052 62.5793 177.0903 102 R 3.9414 8.3298 120.8462 59.6137 29.8433 178.1017 103 Q 4.0456 8.3745 118.5012 57.9057 28.4593 178.2630 104 H 4.2136 8.8731 117.3461 59.5478 29.0718 176.7331 105 E 3.8251 8.2084 120.4567 58.9809 29.1514 178.3245 106 A 3.9440 8.2853 120.4968 55.6648 18.5096 179.4227 107 Q 4.3549 8.1143 116.0044 59.3388 28.6560 179.0388 108 L 4.1737 8.0133 119.2183 58.2226 41.9169 179.3728 109 H 4.4302 8.5458 116.4198 58.5756 28.8828 176.9450 110 E 3.9119 9.1421 122.2248 59.9466 29.3339 178.3868 111 H 4.1022 8.8559 118.1313 59.4633 29.8091 177.2254 112 I 3.7737 8.2260 122.0795 64.2425 36.8242 178.5243 113 K 4.1048 7.9114 118.9367 59.3929 31.8833 179.2622 114 Q 3.9026 8.0847 118.3881 58.9925 28.7972 178.3024 115 Q 4.0745 8.1387 119.8715 58.7700 28.9993 177.4868 116 Q 4.1696 7.6774 119.6471 58.7695 29.0723 176.9179 117 E 3.9991 8.3454 119.0149 60.6446 29.7351 178.5590 118 M 4.0725 8.2336 118.0503 58.0298 31.9186 177.7227 119 L 4.0065 7.8295 120.9160 58.5158 42.3799 178.6544 120 A 3.9887 8.8485 121.5777 54.0424 18.0804 178.5145 121 M 3.6366 8.6531 118.8665 57.6319 33.0725 178.5968 122 K 4.2567 8.3522 115.2821 57.3131 32.4466 176.4277 123 H 4.6037 7.9128 118.2813 57.1538 35.4548 175.8703 124 Q 4.0568 9.1145 118.5023 59.3445 28.6857 177.0684 125 Q 4.4334 7.8673 114.5823 55.3398 28.9588 176.2159 126 E 4.2659 7.5894 117.7662 58.0921 29.6932 177.6663 127 L 4.2176 7.7733 117.6324 58.0136 41.9835 176.9600 128 L 4.6112 7.8205 117.6451 54.6170 42.0150 176.5695 129 E 4.2249 7.8917 123.8130 56.8252 30.5376 175.3016 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 4.32 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 63 E 7.67 4.54 0.00 2.08 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.42 0.00 64 P 0.00 4.24 0.00 2.30 2.29 0.00 3.77 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 2.07 2.03 0.00 65 A 8.11 4.06 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 66 L 7.61 4.13 0.00 2.04 1.70 0.92 0.86 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 67 R 7.83 4.18 0.00 1.95 1.98 0.00 3.12 0.00 0.00 3.26 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.83 0.00 68 E 8.83 3.88 0.00 2.06 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 2.30 2.31 0.00 69 Q 7.69 3.99 0.00 2.31 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.58 0.00 0.00 0.00 0.00 0.00 2.36 2.37 0.00 70 Q 8.58 3.94 0.00 2.10 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.58 0.00 0.00 0.00 0.00 0.00 2.47 2.39 0.00 71 L 7.64 3.97 0.00 1.82 1.70 0.92 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 72 Q 7.98 4.03 0.00 2.26 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.80 0.00 0.00 0.00 0.00 0.00 2.38 2.45 0.00 73 Q 8.18 3.94 0.00 2.47 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.70 0.00 0.00 0.00 0.00 0.00 2.35 2.45 0.00 74 E 9.03 3.96 0.00 2.13 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 2.34 2.35 0.00 75 L 8.46 3.90 0.00 1.84 1.89 0.92 0.72 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 76 L 7.96 4.04 0.00 1.92 1.72 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 77 A 7.59 4.26 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 78 L 8.19 3.88 0.00 1.73 1.74 0.92 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 79 K 8.14 3.88 0.00 1.87 1.78 0.00 1.71 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.44 7.81 80 Q 7.34 3.92 0.00 2.30 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.69 0.00 0.00 0.00 0.00 0.00 2.38 2.44 0.00 81 K 8.25 3.79 0.00 1.95 1.93 0.00 1.71 0.00 0.00 1.65 0.00 0.00 3.15 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.50 7.81 82 Q 8.42 3.97 0.00 2.15 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.54 0.00 0.00 0.00 0.00 0.00 2.39 2.52 0.00 83 Q 8.28 3.94 0.00 2.19 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.98 0.00 0.00 0.00 0.00 0.00 2.37 2.55 0.00 84 I 8.05 3.89 2.05 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 0.38 0.91 0.00 0.00 85 Q 8.10 3.96 0.00 2.20 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.81 0.00 0.00 0.00 0.00 0.00 2.47 2.63 0.00 86 R 8.19 3.98 0.00 2.00 2.00 0.00 3.11 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 1.64 1.69 0.00 87 Q 8.53 4.03 0.00 2.25 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.59 0.00 88 I 7.54 3.74 2.03 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 1.53 0.71 0.93 0.00 0.00 89 L 8.32 3.95 0.00 1.71 1.86 0.98 1.06 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 90 I 7.97 3.74 1.96 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.86 0.94 0.00 0.00 91 A 8.19 4.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.62 3.87 0.00 2.18 2.30 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 2.54 2.36 0.00 93 F 8.10 4.06 0.00 3.05 3.24 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 0.00 94 Q 8.86 4.17 0.00 2.36 2.34 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 2.47 2.62 0.00 95 R 8.24 3.87 0.00 1.91 2.07 0.00 3.15 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 1.61 1.66 0.00 96 Q 8.06 4.01 0.00 2.02 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.51 0.00 0.00 0.00 0.00 0.00 2.35 2.35 0.00 97 F 7.81 4.23 0.00 2.39 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.97 3.63 0.00 2.08 1.85 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 2.32 2.32 0.00 99 Q 8.08 3.80 0.00 2.18 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.54 0.00 0.00 0.00 0.00 0.00 2.29 2.32 0.00 100 L 7.40 3.76 0.00 1.77 1.44 0.79 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 101 S 7.55 3.93 0.00 3.69 3.60 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 0.00 0.00 0.00 0.00 102 R 8.33 3.94 0.00 1.83 1.90 0.00 3.07 0.00 0.00 3.11 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.76 0.00 103 Q 8.37 4.05 0.00 2.22 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.60 0.00 0.00 0.00 0.00 0.00 2.35 2.48 0.00 104 H 8.87 4.21 0.00 3.13 3.32 0.00 5.65 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 0.00 105 E 8.21 3.83 0.00 2.25 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 2.06 2.23 0.00 106 A 8.29 3.94 1.39 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 0.00 0.00 0.00 107 Q 8.11 4.35 0.00 2.30 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.66 0.00 0.00 0.00 0.00 0.00 2.39 2.65 0.00 108 L 8.01 4.17 0.00 1.83 1.79 0.90 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 109 H 8.55 4.43 0.00 3.32 3.35 0.00 5.84 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 9.14 3.91 0.00 1.96 2.18 0.00 0.00 0.00 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 2.35 0.00 111 H 8.86 4.10 0.00 3.19 3.47 0.00 5.64 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 I 8.23 3.77 2.06 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.24 0.88 0.00 0.00 113 K 7.91 4.10 0.00 2.01 1.85 0.00 1.67 0.00 0.00 1.82 0.00 0.00 2.93 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.52 1.53 7.81 114 Q 8.08 3.90 0.00 2.06 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.80 0.00 0.00 0.00 0.00 0.00 2.51 2.46 0.00 115 Q 8.14 4.07 0.00 2.12 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.83 0.00 0.00 0.00 0.00 0.00 2.35 2.54 0.00 116 Q 7.68 4.17 0.00 2.32 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.02 6.47 0.00 0.00 0.00 0.00 0.00 2.34 2.38 0.00 117 E 8.35 4.00 0.00 2.01 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 2.47 0.00 118 M 8.23 4.07 0.00 2.05 1.93 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.72 0.00 119 L 7.83 4.01 0.00 1.95 1.76 0.96 0.84 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 0.00 120 A 8.85 3.99 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 0.00 121 M 8.65 3.64 0.00 2.02 2.10 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 2.60 2.50 0.00 122 K 8.35 4.26 0.00 1.87 1.96 0.00 1.71 0.00 0.00 1.65 0.00 0.00 2.98 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.59 1.41 7.81 123 H 7.91 4.60 0.00 3.19 3.22 0.00 5.60 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 9.11 4.06 0.00 2.17 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.77 0.00 0.00 0.00 0.00 0.00 2.47 2.30 0.00 125 Q 7.87 4.43 0.00 2.21 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.97 7.00 0.00 0.00 0.00 0.00 0.00 2.33 2.26 0.00 126 E 7.59 4.27 0.00 1.96 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 2.24 0.00 127 L 7.77 4.22 0.00 1.66 1.71 0.95 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 128 L 7.82 4.61 0.00 1.75 1.67 0.92 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 129 E 7.89 4.22 0.00 2.03 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.40 0.00