NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3256 8.1733 120.1341 54.8820 35.8071 178.5265 88 L 3.6904 7.7220 116.5708 55.4239 40.9916 177.7401 89 C 4.4506 9.1252 132.7077 60.4676 40.9624 174.9664 90 S 3.9145 8.3403 115.0137 59.6067 62.8268 174.1278 91 L 4.2415 7.9989 123.5155 53.9027 41.1579 175.5425 92 D 4.3059 9.2601 129.5356 55.3745 39.8799 173.3857 93 N 4.3305 8.2941 109.7307 53.3847 37.6998 174.3896 94 G 3.7939 8.8287 101.6338 45.6352 0.0000 174.7170 95 D 4.5880 8.3114 116.2698 54.2561 40.5004 173.5334 96 C 4.5865 7.8677 114.8087 56.9155 40.9716 173.6982 97 D 4.5322 8.7064 123.7788 57.0830 42.1227 177.2261 98 Q 4.4816 7.5955 111.7445 55.7989 30.6455 179.2243 99 F 4.7282 6.4532 127.2454 58.5798 40.2749 172.8473 100 C 5.5615 8.9548 122.4787 55.1861 41.4906 172.5970 101 H 5.1173 9.4289 122.3353 54.0554 32.7468 172.0665 102 E 5.0718 8.7613 120.7168 54.7812 31.2553 175.2312 103 E 4.5447 9.3350 125.1610 55.7445 32.7148 175.2890 104 Q 3.3446 9.6932 124.6018 57.2241 26.4918 173.2105 105 N 4.2689 8.4228 109.2849 54.5885 37.8707 173.1855 106 S 4.7816 8.2511 110.9454 55.8014 66.6229 173.4014 107 V 4.2823 8.2352 122.9365 62.7553 32.3379 175.3074 108 V 4.4373 9.1969 127.5285 61.4095 33.9737 173.7579 109 C 5.4125 8.8876 125.3326 56.3410 36.4112 172.6808 110 S 4.6745 8.7818 115.2287 57.8648 66.6739 171.7183 111 C 4.9635 8.4812 115.5542 54.4849 39.0371 174.4081 112 A 4.4533 8.9290 124.1048 51.8221 18.6516 177.6577 113 R 4.1796 8.4944 118.9419 58.1847 30.6471 177.6811 114 G 3.9695 9.3997 110.1664 45.0430 0.0000 172.0085 115 Y 5.2717 7.6761 116.1751 56.1542 41.4542 175.1009 116 T 4.7331 8.9239 112.1495 59.5159 71.9246 173.1896 117 L 4.5696 8.5097 126.1276 55.0722 42.9304 176.4758 118 A 4.3064 9.1858 128.5046 51.3079 19.4910 177.8094 119 D 4.2416 8.8011 118.4662 57.3727 41.2051 176.8918 120 N 4.4738 8.1390 113.7495 52.8416 37.7383 175.6052 121 G 3.9738 8.4108 107.3957 46.1610 0.0000 174.0621 122 K 4.4805 8.6304 118.2419 57.5418 35.6484 176.8308 123 A 4.8576 8.2447 120.4690 51.7666 20.2782 176.7601 124 C 5.3629 9.0995 117.3461 55.2291 39.2452 173.6732 125 I 4.6844 8.8675 125.1272 58.6389 39.3114 173.5724 126 P 4.1703 0.0000 0.0000 62.9848 31.1864 176.6699 127 T 4.0704 8.4689 114.8260 64.0527 69.8122 174.4150 128 G 4.0650 7.4018 108.1551 43.2291 0.0000 169.8701 129 P 4.0812 0.0000 0.0000 63.7347 32.2792 175.4465 130 Y 3.5500 7.7726 115.6713 58.5455 35.1086 169.0508 131 P 4.3308 0.0000 0.0000 62.2312 32.8661 176.6533 132 C 4.2216 8.4265 114.5993 59.7631 30.0193 174.8019 133 G 3.9283 8.9486 109.2435 45.5770 0.0000 173.0848 134 K 4.5767 7.3327 118.6797 54.1277 33.6637 176.5501 135 Q 4.0991 8.6725 123.1926 56.4056 29.1668 176.9619 136 T 4.4231 8.2750 112.1818 60.2579 68.1094 174.8061 137 L 4.3554 8.1321 127.3918 55.2112 42.2452 176.7288 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 87 K 8.17 4.33 0.00 1.80 2.01 0.00 1.80 0.00 0.00 1.81 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.42 7.81 88 L 7.72 3.69 0.00 2.10 0.79 0.94 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 89 C 9.13 4.45 0.00 3.18 3.14 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 0.00 0.00 0.00 90 S 8.34 3.91 0.00 3.97 3.91 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 91 L 8.00 4.24 0.00 1.71 1.75 0.92 1.04 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 92 D 9.26 4.31 0.00 2.89 2.61 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 0.00 0.00 0.00 93 N 8.29 4.33 0.00 3.00 2.80 0.00 0.00 7.59 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 94 G 8.83 3.79 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 0.00 0.00 0.00 95 D 8.31 4.59 0.00 2.85 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.87 4.59 0.00 3.08 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 97 D 8.71 4.53 0.00 2.70 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 98 Q 7.60 4.48 0.00 1.51 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.84 6.93 0.00 0.00 0.00 0.00 0.00 1.89 1.99 0.00 99 F 6.45 4.73 0.00 3.10 2.90 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 0.00 0.00 0.00 0.00 100 C 8.95 5.56 0.00 3.07 2.95 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 0.00 101 H 9.43 5.12 0.00 3.05 3.14 0.00 5.64 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.76 5.07 0.00 1.84 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 0.00 2.23 2.28 0.00 103 E 9.34 4.54 0.00 1.90 1.74 0.00 0.00 0.00 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 2.26 0.00 104 Q 9.69 3.34 0.00 2.19 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.62 0.00 0.00 0.00 0.00 0.00 2.29 2.33 0.00 105 N 8.42 4.27 0.00 2.84 2.87 0.00 0.00 7.02 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 S 8.25 4.78 0.00 3.97 3.69 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.24 4.28 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 0.75 0.00 0.00 0.94 0.00 0.00 108 V 9.20 4.44 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 1.02 0.00 0.00 109 C 8.89 5.41 0.00 3.06 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 0.00 110 S 8.78 4.67 0.00 3.97 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 0.00 111 C 8.48 4.96 0.00 2.79 2.76 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 0.00 112 A 8.93 4.45 1.24 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 0.00 0.00 113 R 8.49 4.18 0.00 1.90 1.96 0.00 3.24 0.00 0.00 3.27 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.74 0.00 114 G 9.40 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 0.00 0.00 0.00 115 Y 7.68 5.27 0.00 2.93 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 0.00 116 T 8.92 4.73 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 117 L 8.51 4.57 0.00 1.67 1.62 1.02 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.19 4.31 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 0.00 119 D 8.80 4.24 0.00 2.63 2.72 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 N 8.14 4.47 0.00 2.85 2.91 0.00 0.00 6.04 7.00 0.00 0.00 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 G 8.41 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 0.00 0.00 0.00 122 K 8.63 4.48 0.00 1.67 1.93 0.00 1.66 0.00 0.00 1.75 0.00 0.00 2.87 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.34 1.52 7.81 123 A 8.24 4.86 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 9.10 5.36 0.00 2.59 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.87 4.68 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.92 0.91 0.00 0.00 126 P 0.00 4.17 0.00 1.76 1.60 0.00 3.67 0.00 0.00 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.07 0.00 127 T 8.47 4.07 4.20 0.00 0.00 0.00 0.00 0.00 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 0.00 128 G 7.40 4.07 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 0.00 0.00 0.00 129 P 0.00 4.08 0.00 2.23 1.97 0.00 3.90 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.01 0.00 130 Y 7.77 3.55 0.00 3.15 3.02 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 0.00 0.00 0.00 131 P 0.00 4.33 0.00 1.73 1.59 0.00 3.67 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.79 0.00 132 C 8.43 4.22 0.00 3.22 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 G 8.95 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 0.00 0.00 0.00 134 K 7.33 4.58 0.00 1.93 1.78 0.00 1.78 0.00 0.00 1.77 0.00 0.00 2.96 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.55 1.61 7.81 135 Q 8.67 4.10 0.00 2.06 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 7.13 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.28 4.42 4.43 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 1.41 0.00 0.00 137 L 8.13 4.36 0.00 1.62 1.57 0.93 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00