NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 12 E 4.3054 8.4293 121.4696 56.0267 29.7951 174.4480 13 L 4.6108 8.1081 125.2409 53.1703 43.7754 170.1959 14 V 4.1657 8.2007 118.7746 60.7135 34.2651 175.7679 15 D 4.4316 8.7073 126.9477 53.4448 40.7653 174.6724 16 P 4.2095 0.0000 0.0000 65.9191 30.9819 177.2682 17 L 3.9240 8.4233 121.1414 58.2840 41.7217 178.7817 18 T 4.1374 8.0093 109.3302 65.0582 68.3824 176.4868 19 T 4.1538 7.8159 118.3697 66.5481 68.6599 176.3791 20 I 4.0012 7.7290 120.7933 63.4513 37.1164 178.4862 21 R 4.0180 8.3117 118.8972 59.5028 30.0821 177.9427 22 E 4.2982 8.1493 119.4584 57.7762 29.2636 178.5137 23 H 3.9658 8.3712 118.0517 59.9316 30.2185 176.8079 24 C 4.3436 8.4721 118.1526 59.8917 38.2741 175.5052 25 E 4.0205 8.2652 118.5741 58.3471 28.8934 178.5398 26 Q 4.2011 7.5778 118.1033 56.7460 30.2258 176.4508 27 T 3.8930 7.5539 116.6792 63.9186 69.4763 174.0855 28 E 3.9037 9.1082 125.7204 59.7138 29.5733 179.3062 29 K 3.9410 8.0674 117.7793 60.1830 31.7961 178.0900 30 C 4.1242 8.1916 115.9889 62.9312 27.9974 175.9666 31 V 3.7359 7.9140 118.8658 66.3265 31.0660 178.1431 32 K 3.7943 8.5319 118.1322 59.8150 31.9313 178.9681 33 A 4.1257 8.1438 120.4994 54.6866 18.5193 179.4088 34 R 3.5679 9.2170 118.2523 59.5495 30.0478 178.3604 35 E 3.8499 9.0041 119.5886 59.5031 29.7500 178.6380 36 R 3.8995 7.6603 118.2137 59.5356 30.1098 178.6291 37 L 3.8885 8.1091 119.7000 58.2916 42.2731 178.8071 38 E 3.8082 8.1852 118.5693 59.4885 29.4861 179.9108 39 L 3.9336 8.0760 118.8183 57.8535 41.7498 178.4773 40 C 4.1097 8.1314 118.3414 59.8000 43.0317 174.7834 41 D 4.3147 8.5992 119.5910 57.9492 40.7034 178.1569 42 A 3.9835 7.9535 120.9130 55.1069 18.1234 179.4169 43 R 3.8620 7.9497 114.1964 59.4219 29.4132 179.0471 44 V 3.7161 7.6361 117.7311 65.9835 31.7324 177.9316 45 S 4.2455 8.1948 114.0829 60.6176 63.6923 175.9882 46 S 4.7204 7.5429 118.1212 54.9992 60.8123 174.9036 47 R 4.2832 6.4518 117.2051 56.7707 32.9868 172.8333 48 S 4.4136 9.4390 119.8329 59.2013 64.5936 171.2205 49 H 3.8813 8.2233 129.4810 56.2077 30.0902 173.8312 50 T 4.4871 7.8102 120.7905 61.0623 67.2130 174.6326 51 E 5.9718 9.2223 127.3955 57.3370 27.6199 176.4815 52 E 4.0924 7.0516 118.5893 56.8618 30.1574 175.8400 53 Q 4.6176 8.1186 120.2045 54.9327 33.0105 175.3786 54 C 5.6202 8.2634 115.8105 56.7802 37.8040 176.7212 55 T 3.4507 7.6935 117.0092 66.7468 67.9157 175.2527 56 E 3.7208 7.9022 118.7127 59.6850 29.9457 178.7432 57 E 3.9556 8.1911 117.4249 59.6246 29.7984 179.3232 58 L 3.9717 7.7038 119.7577 58.3316 41.9577 178.6303 59 F 4.5826 8.4162 117.9008 61.2212 39.0031 177.2937 60 D 4.5424 8.6599 118.3905 58.2239 40.7088 178.9036 61 F 4.2721 8.4413 121.0985 60.5938 39.3522 176.7763 62 L 3.7157 9.0125 118.6585 58.5924 41.6683 178.8926 63 H 3.9826 9.4061 118.5044 59.3358 29.5147 176.8847 64 A 4.0236 7.8730 122.2038 56.0412 18.6789 178.7333 65 R 3.4966 8.2120 116.7886 59.3578 29.7543 177.8146 66 D 4.3629 8.4652 117.7211 57.9647 41.1480 178.5251 67 H 4.0933 8.0289 117.2226 59.6475 30.0362 175.8868 68 C 4.2266 8.1516 119.7476 59.8233 44.6648 175.3759 69 V 3.4940 7.8970 119.0256 66.3516 30.6400 177.4920 70 A 4.1080 8.2876 119.5545 55.7296 18.2645 179.1209 71 H 4.2444 8.4022 113.6394 57.7869 28.8896 176.9331 72 K 4.4291 7.6004 118.3585 58.5871 33.5326 178.7755 73 L 3.9513 7.8724 120.8254 58.1126 42.5176 179.0818 74 F 3.9446 8.2975 115.5481 59.9685 39.2118 176.5826 75 N 4.5580 9.0270 119.2797 56.2165 38.3836 176.6918 76 K 4.1448 7.8908 115.6999 58.4663 32.6295 177.6093 77 L 4.1429 7.2154 118.0756 53.9384 42.2240 176.9011 78 K 4.1141 8.3476 120.6888 56.8301 32.1697 176.7321 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 12 E 8.43 4.31 0.00 1.94 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 2.19 2.25 0.00 13 L 8.11 4.61 0.00 1.79 1.56 0.91 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 14 V 8.20 4.17 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 0.82 0.00 0.00 0.93 0.00 0.00 15 D 8.71 4.43 0.00 2.73 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 P 0.00 4.21 0.00 2.25 2.30 0.00 3.72 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.02 0.00 17 L 8.42 3.92 0.00 1.77 1.88 0.92 0.53 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 18 T 8.01 4.14 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 1.22 0.00 0.00 19 T 7.82 4.15 4.35 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 0.00 0.00 0.00 1.21 0.00 0.00 20 I 7.73 4.00 1.88 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.83 0.92 0.00 0.00 21 R 8.31 4.02 0.00 1.91 2.04 0.00 3.18 0.00 0.00 3.26 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.83 0.00 22 E 8.15 4.30 0.00 2.36 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 2.44 0.00 23 H 8.37 3.97 0.00 3.21 3.49 0.00 5.78 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 C 8.47 4.34 0.00 3.10 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 E 8.27 4.02 0.00 2.26 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 2.67 2.68 0.00 26 Q 7.58 4.20 0.00 1.98 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.73 6.76 0.00 0.00 0.00 0.00 0.00 2.37 2.50 0.00 27 T 7.55 3.89 4.31 0.00 0.00 0.00 0.00 0.00 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 28 E 9.11 3.90 0.00 2.03 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 2.40 2.43 0.00 29 K 8.07 3.94 0.00 1.84 1.89 0.00 1.74 0.00 0.00 1.82 0.00 0.00 2.97 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.55 1.59 7.81 30 C 8.19 4.12 0.00 3.19 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 31 V 7.91 3.74 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 1.12 0.00 0.00 32 K 8.53 3.79 0.00 2.09 1.90 0.00 1.72 0.00 0.00 1.67 0.00 0.00 2.98 0.00 0.00 3.21 0.00 0.00 0.00 0.00 1.49 1.50 7.81 33 A 8.14 4.13 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 R 9.22 3.57 0.00 1.76 2.15 0.00 3.26 0.00 0.00 2.72 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.62 0.00 35 E 9.00 3.85 0.00 2.11 2.06 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 2.29 2.34 0.00 36 R 7.66 3.90 0.00 2.04 2.00 0.00 3.20 0.00 0.00 3.13 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.94 0.00 37 L 8.11 3.89 0.00 1.73 1.75 0.86 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 38 E 8.19 3.81 0.00 2.09 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 2.49 2.46 0.00 39 L 8.08 3.93 0.00 1.85 1.70 0.91 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 40 C 8.13 4.11 0.00 3.08 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 41 D 8.60 4.31 0.00 2.79 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 A 7.95 3.98 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 R 7.95 3.86 0.00 1.99 2.09 0.00 3.06 0.00 0.00 3.14 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.64 0.00 44 V 7.64 3.72 2.06 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 0.83 0.00 0.00 0.97 0.00 0.00 45 S 8.19 4.25 0.00 3.84 3.90 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 46 S 7.54 4.72 0.00 4.03 3.90 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 47 R 6.45 4.28 0.00 1.73 1.93 0.00 3.23 0.00 0.00 3.15 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 1.48 0.00 48 S 9.44 4.41 0.00 3.81 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 49 H 8.22 3.88 0.00 3.20 3.47 0.00 5.94 0.00 0.00 0.00 0.00 7.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 T 7.81 4.49 4.23 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 51 E 9.22 5.97 0.00 2.02 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 2.04 2.06 0.00 52 E 7.05 4.09 0.00 1.91 1.84 0.00 0.00 0.00 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 2.29 0.00 53 Q 8.12 4.62 0.00 1.98 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 7.33 0.00 0.00 0.00 0.00 0.00 2.23 2.54 0.00 54 C 8.26 5.62 0.00 2.91 3.01 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 0.00 0.00 0.00 55 T 7.69 3.45 4.03 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 0.00 0.00 0.46 0.00 0.00 56 E 7.90 3.72 0.00 2.05 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 2.44 2.53 0.00 57 E 8.19 3.96 0.00 2.06 2.02 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 2.40 2.47 0.00 58 L 7.70 3.97 0.00 1.77 1.72 1.07 1.02 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 59 F 8.42 4.58 0.00 3.27 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 D 8.66 4.54 0.00 3.08 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61 F 8.44 4.27 0.00 3.22 3.35 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 0.00 0.00 0.00 0.00 62 L 9.01 3.72 0.00 1.97 1.81 1.15 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 63 H 9.41 3.98 0.00 3.16 3.45 0.00 5.60 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 64 A 7.87 4.02 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 65 R 8.21 3.50 0.00 0.87 1.50 0.00 3.21 0.00 0.00 3.01 8.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.55 0.00 66 D 8.47 4.36 0.00 2.87 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 67 H 8.03 4.09 0.00 3.14 3.64 0.00 5.96 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 C 8.15 4.23 0.00 3.07 3.36 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.90 3.49 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 1.01 0.00 0.00 1.01 0.00 0.00 70 A 8.29 4.11 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 71 H 8.40 4.24 0.00 3.27 3.38 0.00 5.62 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 K 7.60 4.43 0.00 1.78 1.81 0.00 1.71 0.00 0.00 1.71 0.00 0.00 2.90 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.44 1.48 7.81 73 L 7.87 3.95 0.00 1.88 1.77 0.79 0.88 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 74 F 8.30 3.94 0.00 3.07 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 75 N 9.03 4.56 0.00 2.82 2.90 0.00 0.00 7.02 7.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 76 K 7.89 4.14 0.00 1.71 1.83 0.00 1.72 0.00 0.00 1.68 0.00 0.00 2.95 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.43 1.44 7.81 77 L 7.22 4.14 0.00 1.25 1.36 0.37 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 78 K 8.35 4.11 0.00 1.69 1.66 0.00 1.80 0.00 0.00 1.73 0.00 0.00 3.00 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.42 1.43 7.81