NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 49 E 4.3206 8.3033 121.4700 56.1394 30.9044 176.7449 50 T 3.7718 8.3307 122.0569 65.3618 68.3652 175.4780 51 L 3.9790 8.6137 123.5056 58.2920 42.7813 178.2583 52 Q 3.9700 8.1038 117.4246 59.1134 28.7152 179.0763 53 R 3.8947 7.7268 119.4544 59.6689 30.1288 178.4862 54 C 4.1627 7.8572 116.5795 62.7455 28.2244 176.0204 55 L 4.0681 8.2790 123.2456 58.5115 41.2539 180.1375 56 E 4.0277 8.3152 118.2655 61.0136 29.6711 180.5482 57 E 4.2805 8.1432 119.0657 58.3557 29.6704 178.4551 58 N 4.2638 8.0498 117.6664 56.6444 39.0669 176.5372 59 Q 4.0050 8.2284 123.4025 60.0062 29.1990 178.7874 60 E 4.0194 8.1004 119.1363 61.1450 29.7263 180.8829 61 L 4.2736 8.0071 119.6027 57.6711 41.7951 179.7228 62 R 4.0366 8.1485 117.9830 58.9011 29.5959 178.6367 63 D 4.4097 8.2414 118.8814 56.7976 40.9021 178.6047 64 A 4.0074 7.9780 121.4553 55.1807 18.4010 179.8231 65 I 3.6677 7.7113 118.2806 64.6374 37.1735 178.8145 66 R 3.9971 8.0318 121.1302 59.8921 29.8293 179.9078 67 Q 3.9591 7.7942 119.9713 60.3359 28.2363 180.3529 68 S 4.3058 8.0249 115.5969 61.3443 62.2173 176.1020 69 N 4.2997 8.3401 119.0282 56.2657 38.2788 176.9237 70 Q 3.9576 8.2165 120.9909 59.3777 29.1051 178.7239 71A I 3.6932 7.7507 120.5027 64.4837 37.2111 178.3922 72 L 4.0720 8.2130 120.3470 57.8115 41.5391 179.8759 73 R 4.0525 8.5626 118.9217 59.7029 29.4075 179.4563 74 E 3.9974 8.3638 119.1004 61.0840 29.7633 182.0072 75 R 4.1291 8.5727 119.7940 59.2382 30.1244 179.0246 76 C 4.1846 8.2345 116.5938 62.6529 28.0835 175.8526 77 E 3.9566 8.1344 120.5413 59.2361 29.2996 178.2288 78 E 3.9666 8.3465 119.5167 59.5238 29.6310 178.6504 79 L 4.1321 7.9711 120.0707 57.6917 42.1268 178.6311 80 L 4.0100 8.1278 120.6918 58.4185 42.0349 178.6487 81 H 4.2287 8.3974 116.2940 58.7706 28.5602 177.6114 82 F 4.2275 8.4206 122.6411 61.2958 39.1996 177.3017 83 Q 3.9189 8.3500 117.6958 58.8181 28.6109 178.6002 84 A 3.9863 7.7809 121.4478 55.1490 18.3605 179.9202 85 S 4.0181 8.0205 113.7846 61.6174 62.8637 176.8343 86 Q 3.7208 7.9481 121.1595 58.9681 28.4663 178.8858 87 R 3.8766 7.8095 119.5660 59.5136 30.0487 178.4429 88 E 4.0069 8.0719 118.0852 59.1060 29.4710 178.7812 89 E 3.8778 8.2698 119.4869 59.1116 29.6932 178.7884 90 K 3.9629 8.1276 119.5279 59.6746 32.3378 178.4110 91 E 3.9949 8.2512 118.8189 59.4002 29.3984 179.1113 92 F 4.1287 8.7880 120.8276 61.5292 39.4145 177.2877 93 L 3.9779 8.6536 118.9255 58.0108 41.5022 179.2288 94 M 4.1087 8.5766 119.1609 58.5474 31.7555 178.3130 95 C 3.9936 8.0995 118.6558 62.3827 31.8188 175.4698 96 K 3.5326 7.5086 119.8610 59.7581 31.6647 179.3401 97 F 4.7346 8.2679 117.6044 60.2883 38.7412 177.9624 98 Q 4.0749 8.2698 118.1937 58.7459 28.4857 178.3704 99 E 3.9033 8.5331 119.9124 59.2535 29.4206 179.1418 100 A 3.9853 8.4384 121.1967 55.0928 18.3829 179.4963 101 R 3.8383 8.0524 117.1221 59.8166 30.1811 179.0156 102 K 4.0330 8.0731 117.8802 58.9331 31.7150 179.1936 103 L 3.9784 7.6677 120.3638 57.6991 42.4121 178.4839 104 V 3.7846 8.1276 120.9508 66.7927 31.3162 178.1352 105 E 3.9707 8.4325 118.1692 61.5284 29.3265 181.3286 106 R 4.0483 7.9367 118.0399 58.6451 30.3542 178.2859 107 L 4.2812 7.7936 118.7539 57.5232 41.6661 179.0098 108 G 4.0362 7.3986 103.9682 47.9215 0.0000 173.2213 109 L 4.1948 7.4059 122.8288 54.8972 41.6403 176.6878 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 49 E 8.30 4.32 0.00 2.02 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 2.27 2.41 0.00 50 T 8.33 3.77 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 1.21 0.00 0.00 51 L 8.61 3.98 0.00 1.71 1.65 0.92 0.93 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 52 Q 8.10 3.97 0.00 2.13 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.68 0.00 0.00 0.00 0.00 0.00 2.45 2.43 0.00 53 R 7.73 3.89 0.00 2.04 2.08 0.00 3.09 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 54 C 7.86 4.16 0.00 3.25 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 55 L 8.28 4.07 0.00 1.82 1.72 0.92 1.08 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 56 E 8.32 4.03 0.00 1.99 1.96 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 2.24 2.19 0.00 57 E 8.14 4.28 0.00 2.14 1.97 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 2.30 2.31 0.00 58 N 8.05 4.26 0.00 3.06 2.95 0.00 0.00 6.65 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 Q 8.23 4.01 0.00 2.22 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.85 6.57 0.00 0.00 0.00 0.00 0.00 2.36 2.58 0.00 60 E 8.10 4.02 0.00 2.05 1.95 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 2.24 2.22 0.00 61 L 8.01 4.27 0.00 1.70 1.74 1.02 0.96 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 62 R 8.15 4.04 0.00 1.99 1.97 0.00 3.12 0.00 0.00 3.17 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.92 0.00 63 D 8.24 4.41 0.00 2.83 2.70 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 0.00 0.00 0.00 0.00 64 A 7.98 4.01 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 I 7.71 3.67 1.97 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 0.90 0.91 0.00 0.00 66 R 8.03 4.00 0.00 1.89 1.99 0.00 3.12 0.00 0.00 3.20 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.94 0.00 67 Q 7.79 3.96 0.00 2.06 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.75 0.00 0.00 0.00 0.00 0.00 2.29 2.23 0.00 68 S 8.02 4.31 0.00 3.93 3.94 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 0.00 0.00 0.00 69 N 8.34 4.30 0.00 3.01 2.85 0.00 0.00 6.63 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 Q 8.22 3.96 0.00 2.11 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.42 0.00 71A I 7.75 3.69 1.99 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 0.45 0.90 0.00 0.00 72 L 8.21 4.07 0.00 1.80 1.72 0.92 1.05 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 73 R 8.56 4.05 0.00 2.02 2.19 0.00 2.78 0.00 0.00 3.21 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.64 0.00 74 E 8.36 4.00 0.00 2.00 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 2.24 2.22 0.00 75 R 8.57 4.13 0.00 2.00 2.00 0.00 3.30 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 1.63 1.70 0.00 76 C 8.23 4.18 0.00 3.13 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 77 E 8.13 3.96 0.00 2.19 2.13 0.00 0.00 0.00 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 2.40 0.00 78 E 8.35 3.97 0.00 2.19 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 2.31 2.35 0.00 79 L 7.97 4.13 0.00 2.08 1.84 0.87 0.57 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 80 L 8.13 4.01 0.00 1.89 1.94 0.90 0.70 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 81 H 8.40 4.23 0.00 3.49 3.38 0.00 5.87 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 F 8.42 4.23 0.00 3.17 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 83 Q 8.35 3.92 0.00 2.39 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.43 2.61 0.00 84 A 7.78 3.99 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 S 8.02 4.02 0.00 3.82 3.82 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 86 Q 7.95 3.72 0.00 1.82 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.79 0.00 0.00 0.00 0.00 0.00 1.16 1.60 0.00 87 R 7.81 3.88 0.00 1.86 2.06 0.00 3.07 0.00 0.00 3.16 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.67 0.00 88 E 8.07 4.01 0.00 2.20 1.96 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 2.32 2.41 0.00 89 E 8.27 3.88 0.00 2.01 2.07 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 2.31 2.41 0.00 90 K 8.13 3.96 0.00 1.95 1.96 0.00 1.71 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.47 1.52 7.81 91 E 8.25 3.99 0.00 2.27 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 2.63 0.00 92 F 8.79 4.13 0.00 3.14 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 93 L 8.65 3.98 0.00 1.86 1.97 1.09 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 94 M 8.58 4.11 0.00 2.05 2.26 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 2.68 2.60 0.00 95 C 8.10 3.99 0.00 3.01 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 96 K 7.51 3.53 0.00 1.29 1.25 0.00 1.30 0.00 0.00 1.22 0.00 0.00 2.45 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.52 0.81 7.81 97 F 8.27 4.73 0.00 3.19 2.94 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 0.00 0.00 0.00 98 Q 8.27 4.07 0.00 2.19 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.66 0.00 99 E 8.53 3.90 0.00 2.02 1.92 0.00 0.00 0.00 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 2.26 0.00 100 A 8.44 3.99 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 0.00 101 R 8.05 3.84 0.00 2.06 2.13 0.00 3.11 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 102 K 8.07 4.03 0.00 1.85 1.84 0.00 1.70 0.00 0.00 1.56 0.00 0.00 2.90 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.46 1.62 7.81 103 L 7.67 3.98 0.00 1.67 1.89 0.91 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 104 V 8.13 3.78 2.24 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 0.94 0.00 0.00 0.96 0.00 0.00 105 E 8.43 3.97 0.00 1.99 1.97 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 2.25 2.21 0.00 106 R 7.94 4.05 0.00 2.04 2.07 0.00 3.22 0.00 0.00 3.22 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 107 L 7.79 4.28 0.00 1.75 1.68 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 108 G 7.40 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 0.00 109 L 7.41 4.19 0.00 1.70 1.59 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00