NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8034 8.3544 109.7292 46.3683 0.0000 172.4884 2 S 4.4390 7.4415 119.4390 57.5813 65.5968 174.5317 3 F 4.6098 9.5170 119.5259 55.8709 43.2152 174.1831 4 L 4.4883 8.4851 126.1128 52.4437 41.2164 175.1361 5 P 4.4079 0.0000 0.0000 65.8529 31.2774 178.5760 6 N 4.0176 8.0325 115.4059 55.6812 38.5124 175.4491 7 S 4.6683 8.3018 111.4829 57.8002 63.2788 174.3966 8 E 4.2260 8.7811 124.4336 56.4746 27.9738 175.0317 9 Q 4.6253 8.2560 123.8468 53.8749 30.9578 175.2902 10 Q 4.6097 8.2190 122.1620 54.6738 31.0245 174.7759 11 K 4.5073 8.0200 121.9277 55.6541 35.2003 175.0394 12 S 4.8075 8.4468 121.0371 57.0328 66.8032 173.5706 13 V 4.4880 7.9871 114.7083 59.9811 35.4869 174.3657 14 D 4.7788 8.5157 121.8792 52.9492 41.7645 176.4597 15 I 4.1556 8.0695 125.1126 60.0501 38.6326 176.0330 16 V 4.2189 7.6363 122.4387 61.2746 33.1031 174.6011 17 F 4.2942 8.7637 126.9049 57.2733 39.4737 176.1346 18 S 4.6439 8.4254 121.6776 57.5475 64.2115 174.4010 19 S 4.4247 8.2593 115.0267 59.4745 62.0761 176.8137 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 G 8.35 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 2 S 7.44 4.44 0.00 3.89 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 F 9.52 4.61 0.00 2.95 2.89 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.49 4.49 0.00 1.77 1.66 0.93 1.01 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 5 P 0.00 4.41 0.00 2.23 2.35 0.00 3.78 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.03 0.00 6 N 8.03 4.02 0.00 2.73 2.96 0.00 0.00 6.72 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 S 8.30 4.67 0.00 3.90 3.91 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 0.00 0.00 0.00 0.00 8 E 8.78 4.23 0.00 1.96 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 2.33 2.30 0.00 9 Q 8.26 4.63 0.00 2.08 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.58 0.00 0.00 0.00 0.00 0.00 2.29 2.41 0.00 10 Q 8.22 4.61 0.00 2.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.61 0.00 0.00 0.00 0.00 0.00 2.26 2.32 0.00 11 K 8.02 4.51 0.00 1.69 1.62 0.00 1.66 0.00 0.00 1.70 0.00 0.00 3.11 0.00 0.00 2.71 0.00 0.00 0.00 0.00 1.33 1.51 7.81 12 S 8.45 4.81 0.00 3.83 3.69 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 0.00 0.00 0.00 0.00 13 V 7.99 4.49 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.92 0.00 0.00 14 D 8.52 4.78 0.00 2.64 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.07 4.16 1.82 0.00 0.00 0.79 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 0.74 0.55 0.00 0.00 16 V 7.64 4.22 2.04 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 0.83 0.00 0.00 0.92 0.00 0.00 17 F 8.76 4.29 0.00 3.05 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 18 S 8.43 4.64 0.00 3.89 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 S 8.26 4.42 0.00 3.94 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