NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.8548 8.3249 119.3666 57.4773 40.3188 173.7697 2 V 4.3233 8.1369 115.7130 58.9895 34.4105 174.0357 3 N 4.7041 8.5544 118.7645 53.4622 40.2418 174.2643 4 Q 4.4936 7.9236 118.8998 55.5276 31.8308 173.3752 5 H 4.5020 8.6820 120.5178 54.7829 29.1237 175.0507 6 L 4.6835 8.4822 124.7150 53.1561 43.5487 175.7150 7 C 4.9807 8.2440 120.7555 58.4041 32.8634 175.5370 8 G 3.7982 8.4466 110.2898 46.6744 0.0000 177.3646 9 S 4.0663 8.4897 116.3740 61.0827 63.4546 176.3680 10 H 4.1425 7.9115 118.9941 58.5176 28.2519 177.4248 11 L 3.8895 7.7312 121.8395 58.2801 41.9622 179.5257 12 V 3.3870 7.4223 111.7303 63.9856 31.4624 178.2883 13 E 3.9358 8.2119 118.5075 59.2898 29.2293 179.1780 14 A 3.9472 7.8758 120.7701 55.0267 18.4082 179.6591 15 L 3.5797 7.5462 117.5257 57.8853 41.5108 179.0797 16 Y 4.1470 7.7260 119.4404 60.4540 38.4780 177.9935 17 L 3.7554 7.5920 120.2532 58.1202 42.3616 178.8546 18 V 3.5742 7.6623 117.0655 66.1953 31.8355 177.3895 19 C 4.2673 8.5762 116.8838 60.1276 28.5730 175.3512 20 G 3.5202 8.5585 109.4160 45.9535 0.0000 176.4846 21 E 4.0121 8.9287 120.8474 59.0074 29.3772 178.4919 22 R 3.8589 7.6606 117.8041 57.1277 30.1965 177.9456 23 G 4.0491 9.4482 102.7849 45.5203 0.0000 171.4306 24 F 5.0256 7.5273 112.6692 55.7132 40.5529 173.1675 25 F 4.9114 8.4662 114.9821 55.0582 39.9525 173.6770 26 Y 4.7208 8.9715 125.7361 56.2068 39.3787 175.1279 27 T 4.3730 7.7693 117.9519 58.3878 69.1127 172.3456 28 P 4.0437 0.0000 0.0000 66.1368 31.7276 178.3121 29 K 3.9933 7.9549 115.6048 59.0509 32.2867 176.7207 30 A 4.1666 7.5451 125.7477 52.4704 18.1899 176.8978 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 4.85 0.00 3.09 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 2 V 8.14 4.32 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 0.74 0.00 0.00 0.97 0.00 0.00 3 N 8.55 4.70 0.00 2.71 2.72 0.00 0.00 6.65 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 7.92 4.49 0.00 1.96 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.91 0.00 0.00 0.00 0.00 0.00 2.25 2.37 0.00 5 H 8.68 4.50 0.00 3.19 3.21 0.00 5.69 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.48 4.68 0.00 1.57 1.56 0.88 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.24 4.98 0.00 2.97 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 8.45 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 8.49 4.07 0.00 3.89 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 10 H 7.91 4.14 0.00 3.30 3.36 0.00 5.62 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 11 L 7.73 3.89 0.00 1.91 1.79 0.89 1.38 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 12 V 7.42 3.39 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 0.01 0.00 0.00 0.81 0.00 0.00 13 E 8.21 3.94 0.00 2.14 1.99 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 2.39 2.41 0.00 14 A 7.88 3.95 1.31 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 0.00 0.00 15 L 7.55 3.58 0.00 0.94 0.16 0.72 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.73 4.15 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 17 L 7.59 3.76 0.00 1.85 1.76 0.95 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.66 3.57 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.78 0.00 0.00 19 C 8.58 4.27 0.00 3.15 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 20 G 8.56 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.93 4.01 0.00 2.08 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 2.25 2.34 0.00 22 R 7.66 3.86 0.00 1.96 2.08 0.00 3.19 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.66 0.00 23 G 9.45 4.05 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 7.53 5.03 0.00 3.03 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 25 F 8.47 4.91 0.00 3.19 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 26 Y 8.97 4.72 0.00 3.14 3.10 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 0.00 0.00 0.00 27 T 7.77 4.37 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 1.40 0.00 0.00 28 P 0.00 4.04 0.00 1.93 2.05 0.00 3.42 0.00 0.00 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.10 0.00 29 K 7.95 3.99 0.00 1.72 1.86 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.42 1.40 7.81 30 A 7.55 4.17 1.31 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 0.00 0.00