NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0063 8.2127 109.7440 45.5329 0.0000 173.6122 2 I 3.3899 8.2430 117.6564 63.2039 37.6690 173.8648 3 V 3.5157 8.4062 120.0293 66.0402 31.7006 177.2078 4 E 3.9758 8.1427 117.8127 59.5924 29.1354 179.0915 5 Q 4.0377 8.0010 116.6791 57.7677 29.0545 176.6942 6 C 5.0042 8.4455 115.1804 56.5647 42.3607 174.1572 7 C 4.4196 7.9796 120.8456 61.9828 32.3237 175.6613 8 T 4.0706 8.1523 110.5658 62.7338 68.2158 175.8369 9 S 4.8407 7.2516 113.7160 56.4770 66.7013 173.4541 10 V 3.7544 8.1137 121.2466 62.6288 31.6258 176.3374 11 C 4.6950 8.5719 127.3523 56.4075 44.1052 172.4163 12 S 4.8411 8.0574 115.2456 55.6478 66.7812 174.6466 13 L 3.9585 8.5071 124.2700 58.3376 41.7135 178.3515 14 Y 3.8781 8.1131 118.1683 61.0372 39.1163 177.9966 15 Q 4.2637 8.3666 118.7373 58.8248 28.9054 178.1756 16 L 4.1505 8.3478 121.7615 58.4711 42.2828 178.8924 17 E 4.0954 8.4682 117.8051 58.6452 29.1499 178.4720 18 N 4.3276 7.6728 115.2667 54.8819 38.5822 174.9709 19 Y 4.5307 7.5237 116.5096 57.6679 38.8737 175.8281 20 C 4.4073 7.5949 118.0687 59.2332 28.9475 173.5012 21 N 4.5176 8.6313 119.0199 53.7489 38.0997 175.1130 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 8.21 4.01 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 0.00 0.00 0.00 2 I 8.24 3.39 0.85 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 1.37 0.63 0.00 0.00 3 V 8.41 3.52 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 1.06 0.00 0.00 0.88 0.00 0.00 4 E 8.14 3.98 0.00 2.27 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 0.00 2.41 2.47 0.00 5 Q 8.00 4.04 0.00 2.11 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.76 0.00 0.00 0.00 0.00 0.00 2.66 2.62 0.00 6 C 8.45 5.00 0.00 3.02 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 7 C 7.98 4.42 0.00 2.89 3.12 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 8 T 8.15 4.07 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 1.21 0.00 0.00 9 S 7.25 4.84 0.00 4.12 3.78 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 10 V 8.11 3.75 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.94 0.00 0.00 11 C 8.57 4.69 0.00 3.15 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 12 S 8.06 4.84 0.00 4.10 3.93 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.51 3.96 0.00 1.82 1.76 0.94 0.76 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 14 Y 8.11 3.88 0.00 3.08 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.37 4.26 0.00 2.30 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.55 0.00 0.00 0.00 0.00 0.00 2.58 2.56 0.00 16 L 8.35 4.15 0.00 2.00 1.72 0.97 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.47 4.10 0.00 1.90 1.87 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 2.30 2.46 0.00 18 N 7.67 4.33 0.00 2.53 2.33 0.00 0.00 6.86 6.80 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 19 Y 7.52 4.53 0.00 3.13 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 20 C 7.59 4.41 0.00 2.98 2.85 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.63 4.52 0.00 2.71 2.73 0.00 0.00 6.82 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00