NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 92 G 4.0438 8.2133 108.0265 46.1234 0.0000 172.9105 93 V 4.9682 7.9891 112.0119 59.0211 35.4856 173.8667 94 T 4.7614 9.6979 121.0807 61.8854 73.1773 172.6483 95 I 4.9342 8.2165 125.2127 60.5164 39.1491 174.8224 96 F 5.4369 9.6436 124.6526 55.6238 43.7693 174.0236 97 V 4.9779 8.8604 119.6128 59.6192 34.5371 174.8812 98 A 4.7606 8.9393 126.0507 52.4743 18.7277 178.2599 99 L 4.0593 9.1012 123.0253 56.5084 42.2697 176.6589 100 Y 5.0595 7.5597 114.2773 56.3197 42.0227 174.6343 101 D 4.9944 8.9179 121.4401 55.0091 42.1604 175.4530 102 Y 4.7459 8.7033 122.5937 56.3300 42.3195 173.4563 103 E 4.3739 8.3583 126.3047 54.8677 30.6499 176.1465 104 A 3.7555 8.3633 126.8011 52.7961 18.7549 177.5750 105 R 4.3843 9.0836 119.3943 56.0499 31.3639 175.7783 106 T 4.7083 7.4135 107.8288 60.0742 71.7540 174.5692 107 T 4.0905 8.4148 111.1914 63.5178 69.1537 174.8566 108 E 4.4201 8.0996 121.2117 56.5502 30.1006 175.3986 109 D 5.4170 7.7698 119.4830 53.7707 41.8737 176.4819 110 L 4.4336 8.7239 121.8391 55.1097 42.4623 176.8504 111 S 5.0462 8.6962 118.3323 57.8190 64.6155 173.2198 112 F 5.2502 8.8637 117.1339 56.3059 41.7310 172.8612 113 K 5.2213 9.5537 118.9664 54.1696 34.7604 176.3469 114 K 4.0888 9.4511 124.6914 58.5399 32.4067 177.3450 115 G 3.9912 8.9154 114.8678 44.9760 0.0000 173.3640 116 E 4.0084 8.2490 121.4249 56.4097 30.8286 175.8707 117 R 4.9094 8.0895 123.2159 54.5768 33.6782 174.8635 118 F 5.3608 8.8514 118.6512 56.0185 44.0550 173.8138 119 Q 4.8239 9.1750 121.3431 55.6459 30.1553 174.8521 120 I 4.9074 8.9371 125.7352 59.0333 39.5803 175.2494 121 I 3.9282 7.6984 120.5319 61.8802 37.2385 175.8938 122 N 4.3716 9.2788 124.7813 56.2792 38.9259 176.9472 123 N 4.2575 8.3481 115.6854 55.8898 39.1852 174.2375 124 T 4.2469 7.6469 113.2421 61.2923 68.4966 173.3567 125 E 4.8116 8.0851 129.5824 56.0133 32.0130 174.5932 126 G 3.9764 8.7535 106.9140 45.5577 0.0000 172.5474 127 D 4.3717 8.2815 116.7549 53.6672 42.0880 176.1719 128 W 5.1031 8.0097 118.5838 54.5645 32.1779 174.6825 129 W 5.1702 9.0877 124.6291 54.7020 31.7795 174.7491 130 E 4.7082 8.9666 124.2840 56.1400 30.2885 175.1715 131 A 5.1814 9.1610 128.5441 50.0463 22.9759 174.3753 132 R 4.9939 8.8532 121.1719 54.3550 32.8451 174.9679 133 S 4.6379 9.2423 122.7090 58.4552 62.8750 175.0117 134 I 3.7976 8.6113 128.7010 64.5402 37.0586 177.7763 135 A 4.0776 8.2095 124.2703 55.1325 18.3358 178.2958 136 T 4.2350 7.9733 103.4855 61.2069 69.8574 176.1989 137 G 3.9599 8.2760 109.2829 45.2872 0.0000 173.6438 138 K 4.4534 7.8951 119.5319 55.9662 33.7339 175.5975 139 N 5.4821 8.2963 119.3171 51.5792 41.6383 174.0724 140 G 3.8839 8.3372 108.3929 46.2363 0.0000 171.6546 141 Y 5.3070 8.2382 118.1706 57.7170 39.2585 175.4244 142 I 4.9633 8.7403 115.2789 58.3234 41.7910 173.0020 143 P 4.1717 0.0000 0.0000 62.0754 31.6321 177.9826 144 S 2.7900 8.0432 118.8619 60.4018 62.7559 175.3715 145 N 4.6322 7.4999 115.7486 53.2353 37.5943 174.9930 146 Y 4.3770 8.0356 116.9171 59.1803 38.4613 175.0104 147 V 5.1636 7.1636 110.8569 59.4339 35.5881 174.7053 148 A 5.1565 8.9282 122.9646 49.2044 22.8112 173.9297 149 P 3.7720 0.0000 0.0000 62.7639 32.0925 176.2103 150 A 4.2866 8.2055 123.1906 52.1573 18.8429 175.7874 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 92 G 8.21 4.04 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 0.00 0.00 0.00 93 V 7.99 4.97 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 0.74 0.00 0.00 0.95 0.00 0.00 94 T 9.70 4.76 4.45 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 1.10 0.00 0.00 95 I 8.22 4.93 2.01 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.90 0.99 0.00 0.00 96 F 9.64 5.44 0.00 3.13 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.86 4.98 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 0.88 0.00 0.00 0.93 0.00 0.00 98 A 8.94 4.76 1.63 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 0.00 0.00 0.00 0.00 0.00 0.00 99 L 9.10 4.06 0.00 0.27 0.79 0.63 0.62 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 0.00 100 Y 7.56 5.06 0.00 2.63 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.92 4.99 0.00 2.67 2.67 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 0.00 0.00 0.00 0.00 102 Y 8.70 4.75 0.00 2.41 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 0.00 103 E 8.36 4.37 0.00 1.62 1.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.16 0.00 104 A 8.36 3.76 1.29 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 0.00 0.00 105 R 9.08 4.38 0.00 1.96 1.93 0.00 3.17 0.00 0.00 3.47 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.38 0.00 106 T 7.41 4.71 4.22 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 0.00 0.00 0.00 1.13 0.00 0.00 107 T 8.41 4.09 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 1.20 0.00 0.00 108 E 8.10 4.42 0.00 2.24 2.05 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 2.26 2.29 0.00 109 D 7.77 5.42 0.00 2.84 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 0.00 110 L 8.72 4.43 0.00 1.84 1.99 1.16 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 111 S 8.70 5.05 0.00 3.80 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 0.00 112 F 8.86 5.25 0.00 3.50 3.47 0.00 0.00 0.00 0.00 0.00 0.00 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 K 9.55 5.22 0.00 1.80 1.85 0.00 1.77 0.00 0.00 1.75 0.00 0.00 2.84 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.48 1.58 7.81 114 K 9.45 4.09 0.00 1.80 1.83 0.00 1.87 0.00 0.00 1.76 0.00 0.00 3.04 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.50 1.49 7.81 115 G 8.92 3.99 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 0.00 0.00 0.00 116 E 8.25 4.01 0.00 2.22 1.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 2.09 0.00 117 R 8.09 4.91 0.00 1.64 1.70 0.00 3.07 0.00 0.00 3.30 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.54 0.00 118 F 8.85 5.36 0.00 3.03 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 0.00 119 Q 9.18 4.82 0.00 2.08 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.79 0.00 0.00 0.00 0.00 0.00 2.41 2.39 0.00 120 I 8.94 4.91 1.85 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.14 0.53 0.00 0.00 121 I 7.70 3.93 1.84 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 1.19 0.40 0.90 0.00 0.00 122 N 9.28 4.37 0.00 2.67 2.84 0.00 0.00 6.23 7.78 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 0.00 123 N 8.35 4.26 0.00 2.64 2.83 0.00 0.00 6.88 7.70 0.00 0.00 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 T 7.65 4.25 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 125 E 8.09 4.81 0.00 1.94 1.83 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 2.24 2.41 0.00 126 G 8.75 3.98 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 0.00 0.00 0.00 127 D 8.28 4.37 0.00 1.58 1.64 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 0.00 128 W 8.01 5.10 0.00 3.14 2.85 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 0.00 129 W 9.09 5.17 0.00 3.07 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 E 8.97 4.71 0.00 2.14 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 2.13 0.00 131 A 9.16 5.18 0.98 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 0.00 0.00 132 R 8.85 4.99 0.00 2.11 1.84 0.00 3.13 0.00 0.00 3.13 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.67 0.00 133 S 9.24 4.64 0.00 4.15 3.83 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 0.00 134 I 8.61 3.80 1.79 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 1.17 0.65 0.89 0.00 0.00 135 A 8.21 4.08 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 0.00 136 T 7.97 4.24 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 1.26 0.00 0.00 137 G 8.28 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 0.00 138 K 7.90 4.45 0.00 1.83 1.79 0.00 1.66 0.00 0.00 1.71 0.00 0.00 2.90 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.48 1.45 7.81 139 N 8.30 5.48 0.00 2.55 2.66 0.00 0.00 6.78 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 140 G 8.34 3.88 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 0.00 0.00 0.00 0.00 0.00 0.00 141 Y 8.24 5.31 0.00 3.25 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 0.00 142 I 8.74 4.96 1.67 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.68 0.71 0.00 0.00 143 P 0.00 4.17 0.00 1.73 1.53 0.00 3.01 0.00 0.00 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.32 0.00 144 S 8.04 2.79 0.00 2.72 2.63 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 0.00 0.00 0.00 0.00 145 N 7.50 4.63 0.00 2.81 2.80 0.00 0.00 6.05 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 Y 8.04 4.38 0.00 3.28 3.34 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 0.00 147 V 7.16 5.16 2.34 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 0.52 0.00 0.00 0.67 0.00 0.00 148 A 8.93 5.16 1.22 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 0.00 0.00 0.00 0.00 0.00 0.00 149 P 0.00 3.77 0.00 1.83 1.60 0.00 3.75 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 1.91 1.93 0.00 150 A 8.21 4.29 1.15 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 0.00 0.00 0.00 0.00 0.00