NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7639 8.3244 115.9051 57.1266 39.1359 173.4129 2 V 3.5303 7.5946 120.4513 59.7665 34.3290 171.5114 3 N 4.4336 9.2403 120.1539 53.5547 40.2323 174.7892 4 Q 4.0347 8.7869 128.0710 59.1662 28.6585 178.2804 5 H 4.2103 8.2413 118.0639 59.2803 30.4651 176.9103 6 L 4.0774 8.3286 120.7216 57.8661 41.4514 178.7870 7 C 4.0515 8.2560 118.8738 62.7098 31.3556 175.7210 8 G 3.7964 8.4735 107.4398 48.0799 0.0000 175.2605 9 S 3.9648 7.8692 114.6855 61.7014 62.3641 176.1620 10 H 4.1702 8.0722 118.2033 58.5273 28.4602 177.6837 11 L 3.9640 8.0331 121.1120 57.9324 41.4889 179.9749 12 V 3.4114 7.8489 112.5060 64.0957 31.3644 178.2929 13 E 3.9506 7.9414 119.3149 59.0610 29.3546 178.7455 14 A 3.9811 7.8595 120.9663 55.0635 18.3540 179.6138 15 L 3.5804 7.8603 117.6853 57.7442 41.0990 179.0685 16 Y 4.2094 7.8998 119.4861 60.6258 38.5449 178.0158 17 L 3.7828 7.7206 119.8767 58.1487 42.3371 178.6915 18 V 3.7552 7.7116 117.0153 65.8466 31.9608 177.5098 19 C 4.2687 8.4455 117.0918 59.6098 28.1559 175.7184 20 G 3.7626 8.1314 107.1526 47.0330 0.0000 176.0875 21 E 4.3054 8.9060 124.4954 57.1299 29.4748 177.3041 22 R 3.9290 7.8445 117.5191 56.3233 30.4540 177.8533 23 G 3.8699 7.6899 106.9596 44.9797 0.0000 172.0804 24 F 4.5886 7.2002 111.0522 56.2069 39.8801 173.0277 25 F 4.8807 8.7892 119.9073 55.8513 40.9219 175.0384 26 Y 4.7627 8.8599 125.2923 56.1612 39.6239 175.3191 27 T 4.2373 7.8451 117.7176 58.6000 69.0859 171.9464 28 P 3.8730 0.0000 0.0000 65.3034 31.6811 177.4868 29 K 4.2840 7.3874 124.9430 53.5029 32.0175 175.9359 30 A 4.1277 8.3538 125.7358 52.1988 18.1609 177.6090 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 4.76 0.00 3.23 3.07 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 0.00 0.00 0.00 2 V 7.59 3.53 1.98 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 0.54 0.00 0.00 0.78 0.00 0.00 3 N 9.24 4.43 0.00 2.77 2.68 0.00 0.00 6.91 7.32 0.00 0.00 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 8.79 4.03 0.00 2.20 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.69 0.00 0.00 0.00 0.00 0.00 2.50 2.48 0.00 5 H 8.24 4.21 0.00 3.13 3.59 0.00 5.93 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.33 4.08 0.00 1.72 1.70 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.26 4.05 0.00 2.96 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 8.47 3.80 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 0.00 0.00 0.00 9 S 7.87 3.96 0.00 3.83 4.07 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 0.00 0.00 0.00 10 H 8.07 4.17 0.00 3.32 3.31 0.00 5.68 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.03 3.96 0.00 1.85 1.74 1.02 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.85 3.41 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 0.14 0.00 0.00 0.86 0.00 0.00 13 E 7.94 3.95 0.00 1.91 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 2.32 2.32 0.00 14 A 7.86 3.98 1.36 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 0.00 0.00 15 L 7.86 3.58 0.00 0.87 0.13 0.74 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.90 4.21 0.00 3.22 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 17 L 7.72 3.78 0.00 1.73 1.83 0.90 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.71 3.76 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 0.85 0.00 0.00 0.95 0.00 0.00 19 C 8.45 4.27 0.00 3.16 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 20 G 8.13 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.91 4.31 0.00 1.95 1.98 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 2.29 2.29 0.00 22 R 7.84 3.93 0.00 1.85 1.98 0.00 3.30 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 23 G 7.69 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.20 4.59 0.00 3.14 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 25 F 8.79 4.88 0.00 3.16 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 26 Y 8.86 4.76 0.00 3.20 3.08 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 0.00 0.00 0.00 0.00 27 T 7.85 4.24 4.15 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 1.19 0.00 0.00 28 P 0.00 3.87 0.00 1.98 2.09 0.00 3.44 0.00 0.00 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.66 0.00 29 K 7.39 4.28 0.00 1.63 1.67 0.00 1.67 0.00 0.00 1.70 0.00 0.00 3.12 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.29 1.43 7.81 30 A 8.35 4.13 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00