NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.5494 8.3249 119.4291 57.3567 41.0162 175.3136 2 V 3.7606 8.5082 117.5173 60.9855 33.1307 174.9632 3 N 5.1202 8.4843 131.4476 54.0815 40.4874 176.5588 4 Q 4.0681 7.5151 118.7442 59.1295 29.0074 177.2523 5 H 4.2581 8.2901 118.1116 58.5085 29.7861 176.2579 6 L 4.3856 7.8684 119.6000 56.2793 41.8427 178.0576 7 C 4.3846 8.2791 119.0176 61.6532 30.6296 174.9322 8 G 3.6970 8.1293 105.9000 45.7700 0.0000 174.8199 9 S 4.4395 7.5448 113.6401 59.7373 62.6084 174.9448 10 H 4.4719 7.5477 117.1997 57.3964 29.0992 176.5337 11 L 4.2536 7.6281 119.9438 56.1105 41.9322 178.8682 12 V 3.5611 6.9978 115.6567 65.9598 30.0779 177.8798 13 E 4.1858 7.7419 115.9184 58.7581 28.9695 177.9920 14 A 4.4176 7.0361 117.8390 52.0925 19.4289 177.6599 15 L 4.0942 7.0048 119.3050 57.8901 43.3295 178.5475 16 Y 3.7960 6.8300 116.7813 59.6920 37.7989 177.7526 17 L 3.7176 5.6200 121.5364 57.4058 42.0793 178.8850 18 V 3.5807 6.8005 117.5846 66.0299 31.6062 177.3697 19 C 4.2216 7.7163 114.5597 61.6140 27.7701 173.9693 20 G 4.1170 8.6801 105.5105 44.2886 0.0000 177.2510 21 E 4.0598 9.0308 125.5321 58.1050 29.6092 176.9128 22 R 4.3831 7.2840 118.4079 55.4072 31.2807 175.1043 23 G 4.5783 8.1694 108.0689 44.6589 0.0000 171.1365 24 F 5.0212 8.3418 113.2613 56.1542 40.3047 172.6755 25 F 4.7433 8.3014 114.3610 55.0779 40.3562 173.8938 26 Y 4.6208 8.3652 122.2587 56.3905 40.5674 175.2977 27 T 4.0177 7.9693 124.5154 61.2213 70.4817 172.2195 28 P 4.2867 0.0000 0.0000 62.3550 30.5377 175.6914 29 K 4.2844 7.8548 121.8223 56.1886 34.8676 175.0902 30 T 4.1973 8.5157 119.7793 63.7872 68.5857 174.8193 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 4.55 0.00 3.13 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 2 V 8.51 3.76 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 0.63 0.00 0.00 1.00 0.00 0.00 3 N 8.48 5.12 0.00 2.84 2.89 0.00 0.00 6.72 7.77 0.00 0.00 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 7.52 4.07 0.00 2.16 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.94 0.00 0.00 0.00 0.00 0.00 2.49 2.47 0.00 5 H 8.29 4.26 0.00 3.20 3.39 0.00 5.96 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 6 L 7.87 4.39 0.00 1.78 1.73 0.97 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.28 4.38 0.00 3.14 2.95 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 0.00 0.00 0.00 8 G 8.13 3.70 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 0.00 0.00 0.00 0.00 0.00 0.00 9 S 7.54 4.44 0.00 3.86 3.77 0.00 0.00 0.00 0.00 0.00 0.00 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 7.55 4.47 0.00 3.07 3.29 0.00 5.70 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.63 4.25 0.00 1.54 1.61 0.94 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.00 3.56 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 1.27 0.00 0.00 0.66 0.00 0.00 13 E 7.74 4.19 0.00 1.99 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 2.42 2.41 0.00 14 A 7.04 4.42 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.00 4.09 0.00 1.43 0.29 0.87 0.52 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 6.83 3.80 0.00 3.30 3.26 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 0.00 17 L 5.62 3.72 0.00 1.01 1.27 0.86 0.80 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 18 V 6.80 3.58 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 0.76 0.00 0.00 0.80 0.00 0.00 19 C 7.72 4.22 0.00 2.98 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 20 G 8.68 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 21 E 9.03 4.06 0.00 2.00 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 0.00 2.34 2.36 0.00 22 R 7.28 4.38 0.00 2.05 1.96 0.00 3.15 0.00 0.00 3.27 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.62 0.00 23 G 8.17 4.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.34 5.02 0.00 3.15 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 8.30 4.74 0.00 3.15 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 26 Y 8.37 4.62 0.00 2.81 2.87 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 27 T 7.97 4.02 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 1.17 0.00 0.00 28 P 0.00 4.29 0.00 2.09 1.95 0.00 3.48 0.00 0.00 2.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.66 0.00 29 K 7.85 4.28 0.00 1.63 1.63 0.00 1.74 0.00 0.00 1.69 0.00 0.00 2.96 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.24 1.37 7.81 30 T 8.52 4.20 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 1.22 0.00 0.00