NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 90 I 4.2415 7.8833 114.2694 60.5487 37.7798 176.5331 91 C 4.2520 9.1667 127.5399 58.4741 40.4613 171.7199 92 V 3.3672 8.5990 119.5255 63.4613 32.4511 175.3336 93 N 4.7458 8.1854 119.1867 52.3951 39.4556 174.6818 94 E 3.8558 9.4962 123.2723 57.4619 27.5575 174.7010 95 N 4.4728 8.4758 111.3286 53.3877 37.5239 174.7008 96 G 3.7754 9.0072 101.6456 45.5428 0.0000 175.6808 97 G 3.9462 8.3245 107.4564 45.1537 0.0000 173.8938 98 C 4.5027 7.6890 117.1900 56.4924 40.9146 173.6491 99 E 4.0491 8.7109 124.3928 58.3922 31.1645 177.5404 100 Q 4.1112 8.0847 111.7326 56.1867 30.8021 178.1754 101 Y 4.8646 5.3700 123.3887 58.3654 40.3210 174.1131 102 C 5.4467 8.7032 120.9432 55.1711 48.3451 173.1894 103 S 4.8320 9.0315 121.0196 56.8375 66.2686 173.0270 104 D 4.8400 8.7519 124.2450 53.8721 41.9487 175.7132 105 H 4.8991 8.9431 120.7337 57.2832 30.5976 174.4819 106 T 4.4469 7.3227 106.8465 61.0368 70.3214 173.3082 107 G 3.8742 8.7334 109.4086 47.3106 0.0000 173.9991 108 T 4.6039 8.0482 107.2172 60.4634 70.4835 173.4106 109 K 4.8507 7.8146 124.0115 54.9123 35.3457 174.6327 110 R 5.0100 8.3942 121.1076 55.1147 32.5661 174.1167 111 S 4.7938 8.8485 116.9278 57.1178 66.0872 172.8733 112 C 5.1986 8.8378 121.4804 56.2435 37.4085 172.8414 113 R 4.9048 8.9932 119.3039 55.1188 34.7987 173.3383 114 C 5.2369 8.5596 116.5881 55.0681 39.5813 173.8944 115 H 4.6221 9.3127 121.4149 55.6392 30.2355 174.4939 116 E 4.0051 8.4507 123.7896 57.9830 29.9145 177.2220 117 G 3.9645 9.7799 112.3992 45.4485 0.0000 171.9924 118 Y 5.3130 7.6245 115.4833 56.4004 42.4078 174.7916 119 S 4.8402 9.1575 116.7472 56.5295 67.3170 173.3440 120 L 4.5839 8.5454 125.5021 55.1037 42.7641 176.6394 121 L 4.5245 8.9998 126.3804 53.7037 43.0761 177.8429 122 A 4.0317 8.6386 122.6379 54.7273 18.1885 178.4674 123 D 4.3774 8.0987 114.9070 54.0304 39.7599 178.0530 124 G 4.0454 8.2938 108.1093 45.9414 0.0000 174.3944 125 V 4.3349 7.6115 111.6610 62.0481 35.2658 176.3623 126 S 4.9214 8.8574 116.2882 58.3042 64.2740 172.9175 127 C 5.5420 9.1063 120.1099 55.4454 42.4289 173.4566 128 T 4.8926 8.8501 117.5002 59.3409 70.3158 171.3329 129 P 4.4049 0.0000 0.0000 63.1600 31.7088 176.1724 130 T 4.5119 8.5856 112.7410 61.5448 69.8747 173.8199 131 V 4.4765 7.2050 114.0757 59.2589 35.7863 175.1343 132 E 3.7906 8.6493 121.2887 58.8196 29.7585 176.5217 133 Y 4.8244 7.2566 114.9467 55.2666 37.7485 173.2256 134 P 4.3833 0.0000 0.0000 61.9197 32.6971 176.9572 135 C 4.3985 8.5188 115.0037 59.6127 30.0568 174.0320 136 G 3.9647 8.8900 108.7183 45.8448 0.0000 173.3670 137 K 4.5917 7.5214 117.7729 54.3024 34.9534 176.7526 138 I 4.3118 8.0008 122.9616 59.0192 36.7434 174.6928 139 P 4.3220 0.0000 0.0000 65.8769 31.1168 178.6130 140 I 4.0230 7.7770 109.3070 63.6647 37.5460 177.3951 141 L 4.2827 7.2270 117.9746 56.5896 41.8165 177.0639 142 E 4.2932 8.0477 122.5529 56.5621 29.6223 176.3972 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 90 I 7.88 4.24 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 1.41 0.54 0.91 0.00 0.00 91 C 9.17 4.25 0.00 3.10 3.19 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 0.00 0.00 0.00 92 V 8.60 3.37 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 0.72 0.00 0.00 0.93 0.00 0.00 93 N 8.19 4.75 0.00 2.79 2.77 0.00 0.00 6.96 7.67 0.00 0.00 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 E 9.50 3.86 0.00 2.11 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 2.31 2.21 0.00 95 N 8.48 4.47 0.00 2.94 2.80 0.00 0.00 7.58 7.90 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 96 G 9.01 3.78 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 0.00 0.00 0.00 0.00 0.00 0.00 97 G 8.32 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.69 4.50 0.00 3.05 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 99 E 8.71 4.05 0.00 1.90 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 2.18 2.20 0.00 100 Q 8.08 4.11 0.00 1.62 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.81 6.71 0.00 0.00 0.00 0.00 0.00 1.80 1.97 0.00 101 Y 5.37 4.86 0.00 2.95 2.78 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 0.00 0.00 0.00 102 C 8.70 5.45 0.00 2.94 2.91 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 0.00 0.00 0.00 103 S 9.03 4.83 0.00 3.72 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 104 D 8.75 4.84 0.00 2.65 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 H 8.94 4.90 0.00 3.12 3.30 0.00 5.64 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 T 7.32 4.45 4.25 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 1.23 0.00 0.00 107 G 8.73 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 108 T 8.05 4.60 4.25 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 1.21 0.00 0.00 109 K 7.81 4.85 0.00 1.84 1.69 0.00 1.76 0.00 0.00 1.90 0.00 0.00 2.92 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.49 1.43 7.81 110 R 8.39 5.01 0.00 1.88 1.80 0.00 3.06 0.00 0.00 3.21 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.72 0.00 111 S 8.85 4.79 0.00 3.77 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 0.00 112 C 8.84 5.20 0.00 2.98 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 0.00 113 R 8.99 4.90 0.00 1.82 1.87 0.00 3.11 0.00 0.00 3.21 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.65 0.00 114 C 8.56 5.24 0.00 2.85 2.98 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 0.00 0.00 0.00 115 H 9.31 4.62 0.00 3.14 3.30 0.00 5.60 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 E 8.45 4.01 0.00 2.00 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 2.36 2.37 0.00 117 G 9.78 3.96 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 0.00 0.00 0.00 118 Y 7.62 5.31 0.00 2.90 2.77 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 0.00 119 S 9.16 4.84 0.00 3.73 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 L 8.55 4.58 0.00 1.68 1.58 0.99 1.05 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 0.00 121 L 9.00 4.52 0.00 1.79 1.59 0.94 0.55 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 0.00 122 A 8.64 4.03 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 0.00 123 D 8.10 4.38 0.00 2.91 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 0.00 124 G 8.29 4.05 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 0.00 0.00 0.00 125 V 7.61 4.33 2.22 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 0.78 0.00 0.00 0.94 0.00 0.00 126 S 8.86 4.92 0.00 3.83 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 127 C 9.11 5.54 0.00 2.63 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 0.00 128 T 8.85 4.89 4.28 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 1.24 0.00 0.00 129 P 0.00 4.40 0.00 1.83 1.65 0.00 3.68 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 130 T 8.59 4.51 4.21 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 0.00 0.00 1.26 0.00 0.00 131 V 7.21 4.48 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 0.69 0.00 0.00 0.82 0.00 0.00 132 E 8.65 3.79 0.00 1.68 1.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.83 0.00 133 Y 7.26 4.82 0.00 2.98 2.79 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 0.00 0.00 0.00 134 P 0.00 4.38 0.00 1.62 1.59 0.00 3.73 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.71 0.00 135 C 8.52 4.40 0.00 3.14 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 0.00 136 G 8.89 3.96 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 0.00 0.00 0.00 137 K 7.52 4.59 0.00 1.68 1.75 0.00 1.91 0.00 0.00 1.78 0.00 0.00 3.15 0.00 0.00 3.22 0.00 0.00 0.00 0.00 1.68 1.59 7.81 138 I 8.00 4.31 1.89 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 1.66 1.05 0.93 0.00 0.00 139 P 0.00 4.32 0.00 2.27 2.36 0.00 3.66 0.00 0.00 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.44 0.00 140 I 7.78 4.02 1.89 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 1.66 0.54 0.93 0.00 0.00 141 L 7.23 4.28 0.00 1.77 1.77 0.93 0.91 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 0.00 142 E 8.05 4.29 0.00 2.10 1.86 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 2.57 2.48 0.00