NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.4409 8.1593 117.3745 62.9937 71.1362 173.5818 2 V 3.9880 7.1966 121.7809 59.9140 32.9218 172.9925 3 C 4.7067 9.3950 120.8769 54.3296 45.1080 176.2761 4 N 4.5301 8.6623 125.0606 53.1112 37.2263 175.2321 5 L 3.9211 8.4602 126.7173 58.1080 42.1907 178.3580 6 R 4.2456 8.0257 116.9929 59.6576 30.0918 178.9219 7 R 3.8572 7.8803 117.5459 59.4272 30.2243 178.8444 8 C 4.2430 9.2133 119.1195 59.9766 41.9057 175.1283 9 Q 3.9695 9.4166 120.1251 59.0444 28.1236 178.7662 10 L 3.9019 8.1047 120.6845 59.2083 40.4208 179.4103 11 S 4.2605 8.1344 115.7790 61.8155 62.7922 176.0662 12 C 4.3038 8.2623 119.1430 59.9738 38.8831 175.8772 13 R 4.3993 8.6519 122.1238 58.8464 29.1646 178.0395 14 S 4.0856 7.5181 111.8493 61.5273 62.3713 175.4915 15 L 4.0736 8.3351 120.5463 56.0875 41.7115 177.1486 16 G 4.1205 8.0897 109.1737 46.0201 0.0000 175.4293 17 L 4.3416 7.8009 121.0001 54.9774 41.6489 175.1694 18 L 5.0841 8.4174 117.5268 54.4109 43.8550 175.8150 19 G 4.5395 8.5471 105.9134 44.5731 0.0000 172.0029 20 K 4.6935 8.8896 120.7301 54.8617 36.3210 174.2906 21 C 4.9053 8.8688 126.8927 55.2323 45.6562 173.0119 22 I 4.1904 8.6721 129.2494 60.2425 37.5812 176.3969 23 G 4.0237 9.1358 118.1167 45.8905 0.0000 173.5026 24 V 4.4903 8.2086 114.0054 60.7201 33.6647 175.5090 25 K 4.5638 8.4583 120.0157 55.4320 35.4647 174.6918 26 C 5.2606 8.8694 125.1377 55.5914 46.7661 171.9903 27 E 4.8392 8.9978 123.5634 55.0720 33.5121 173.0077 28 C 5.1383 8.6919 121.6806 56.2123 42.3420 173.5287 29 V 4.6644 9.3244 117.6719 59.3522 35.5485 174.6986 30 K 4.7248 8.4809 123.5230 55.2426 33.9538 175.8810 31 H 4.3448 8.6492 123.7556 56.4617 29.8758 174.9380 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 1 T 8.16 4.44 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 2 V 7.20 3.99 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 0.57 0.00 0.00 0.93 0.00 0.00 3 C 9.40 4.71 0.00 2.89 2.96 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 4 N 8.66 4.53 0.00 2.85 2.78 0.00 0.00 6.72 6.74 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 5 L 8.46 3.92 0.00 1.71 1.63 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 6 R 8.03 4.25 0.00 1.93 2.00 0.00 3.23 0.00 0.00 3.26 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.79 0.00 7 R 7.88 3.86 0.00 1.87 2.07 0.00 3.18 0.00 0.00 3.26 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.68 0.00 8 C 9.21 4.24 0.00 2.84 3.31 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 0.00 9 Q 9.42 3.97 0.00 2.33 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.50 0.00 0.00 0.00 0.00 0.00 2.40 2.53 0.00 10 L 8.10 3.90 0.00 1.76 1.85 0.98 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 11 S 8.13 4.26 0.00 4.11 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 12 C 8.26 4.30 0.00 3.10 3.13 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 0.00 0.00 0.00 13 R 8.65 4.40 0.00 1.96 2.10 0.00 3.16 0.00 0.00 3.19 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.53 0.00 14 S 7.52 4.09 0.00 4.02 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 15 L 8.34 4.07 0.00 1.80 1.72 0.92 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 16 G 8.09 4.12 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.80 4.34 0.00 1.93 1.84 0.97 0.26 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 18 L 8.42 5.08 0.00 1.73 1.79 0.95 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 19 G 8.55 4.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 K 8.89 4.69 0.00 1.85 1.59 0.00 1.50 0.00 0.00 1.58 0.00 0.00 2.91 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.33 1.43 7.81 21 C 8.87 4.91 0.00 3.00 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 22 I 8.67 4.19 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 1.23 0.63 0.91 0.00 0.00 23 G 9.14 4.02 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 0.00 0.00 0.00 24 V 8.21 4.49 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 0.87 0.00 0.00 0.93 0.00 0.00 25 K 8.46 4.56 0.00 1.68 1.70 0.00 1.65 0.00 0.00 1.57 0.00 0.00 2.79 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.34 1.35 7.81 26 C 8.87 5.26 0.00 2.97 2.96 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 27 E 9.00 4.84 0.00 2.02 1.70 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 2.20 2.29 0.00 28 C 8.69 5.14 0.00 2.89 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 29 V 9.32 4.66 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 0.84 0.00 0.00 0.93 0.00 0.00 30 K 8.48 4.72 0.00 1.77 1.69 0.00 1.79 0.00 0.00 1.64 0.00 0.00 2.78 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.38 1.37 7.81 31 H 8.65 4.34 0.00 3.17 3.15 0.00 5.81 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00