NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.8316 8.3249 115.8287 56.4866 39.9469 175.7849 2 V 3.6192 7.1645 114.0925 62.9061 32.3171 175.1687 3 N 4.6953 7.5478 119.4812 51.1105 38.1628 172.1653 4 Q 4.4857 7.0804 115.2095 55.1326 32.0333 174.1218 5 H 4.2455 8.6769 115.7207 55.7894 28.8359 175.2646 6 L 4.7496 8.5232 124.0867 53.1905 44.1068 175.6164 7 C 4.9630 8.1949 120.8295 58.5828 32.8561 175.2693 8 G 3.8171 8.4447 110.7643 46.4770 0.0000 177.3975 9 S 4.1042 8.6261 117.4819 61.2769 63.2948 176.3685 10 H 4.1595 8.2923 118.6012 58.5309 28.2754 177.5026 11 L 3.8880 7.7438 121.7378 58.1216 42.0931 178.9341 12 V 3.1865 7.4492 118.2294 65.7875 31.3157 177.6194 13 E 3.8864 8.2745 118.9306 59.0994 29.3817 178.6781 14 A 4.0169 7.8574 120.8048 55.1323 18.3888 179.5735 15 L 3.6334 7.7498 117.5699 57.7920 41.5329 179.0912 16 Y 4.2895 7.6320 119.3230 60.8720 38.5722 178.2888 17 L 3.7081 7.8077 118.5142 57.6190 41.7779 179.4260 18 V 3.7444 7.9290 117.6016 66.1587 31.9612 177.4995 19 C 4.3369 8.5773 116.1759 60.0975 28.6718 175.1025 20 G 3.6528 8.3889 110.2076 46.4245 0.0000 176.2981 21 E 4.2036 8.8006 121.1025 58.0404 29.8937 178.4696 22 R 3.9032 7.8789 119.1820 57.8715 30.2965 177.9073 23 G 3.9152 9.1659 105.4860 45.3843 0.0000 171.5001 24 F 4.8370 7.5562 112.2326 56.1222 40.2067 172.7448 25 F 4.9614 8.1765 115.6164 55.0174 39.7299 174.0636 26 Y 4.8722 8.9655 125.3721 56.3781 39.7912 175.3514 27 T 4.4889 7.8430 118.5478 59.0245 68.4388 172.6456 28 P 4.1322 0.0000 0.0000 65.2946 32.1211 178.1712 29 K 4.1035 7.8281 118.2636 56.8540 32.8230 175.8507 30 A 4.3056 7.5245 125.9264 52.4474 18.9708 176.5365 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 F 8.32 4.83 0.00 3.08 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 2 V 7.16 3.62 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 0.09 0.00 0.00 0.71 0.00 0.00 3 N 7.55 4.70 0.00 2.63 2.74 0.00 0.00 6.71 7.69 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 4 Q 7.08 4.49 0.00 2.15 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.35 6.94 0.00 0.00 0.00 0.00 0.00 2.41 2.43 0.00 5 H 8.68 4.25 0.00 3.19 3.31 0.00 5.64 0.00 0.00 0.00 0.00 6.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.52 4.75 0.00 1.60 1.59 0.97 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.19 4.96 0.00 2.89 2.78 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 0.00 0.00 0.00 0.00 8 G 8.44 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 0.00 0.00 0.00 9 S 8.63 4.10 0.00 3.98 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 10 H 8.29 4.16 0.00 3.44 3.36 0.00 5.63 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.74 3.89 0.00 1.80 1.75 0.92 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.45 3.19 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 0.91 0.00 0.00 0.17 0.00 0.00 13 E 8.27 3.89 0.00 2.02 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 2.09 2.23 0.00 14 A 7.86 4.02 1.49 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 0.00 0.00 0.00 0.00 0.00 0.00 15 L 7.75 3.63 0.00 0.70 0.17 0.75 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.63 4.29 0.00 3.24 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 7.81 3.71 0.00 1.66 1.77 0.31 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.93 3.74 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 0.80 0.00 0.00 1.03 0.00 0.00 19 C 8.58 4.34 0.00 3.25 3.22 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 20 G 8.39 3.65 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 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.80 4.20 0.00 2.10 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.34 0.00 22 R 7.88 3.90 0.00 2.08 2.10 0.00 3.27 0.00 0.00 3.25 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.60 0.00 23 G 9.17 3.92 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 0.00 0.00 0.00 0.00 0.00 0.00 24 F 7.56 4.84 0.00 3.02 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 25 F 8.18 4.96 0.00 3.22 3.04 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 26 Y 8.97 4.87 0.00 3.21 3.15 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 27 T 7.84 4.49 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 1.41 0.00 0.00 28 P 0.00 4.13 0.00 2.08 1.89 0.00 3.41 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.51 0.00 29 K 7.83 4.10 0.00 1.67 1.83 0.00 1.63 0.00 0.00 1.70 0.00 0.00 3.06 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.36 1.47 7.81 30 A 7.52 4.31 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