NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0167 8.2127 109.7452 45.1276 0.0000 173.9877 2 I 2.9558 7.7791 117.6808 63.0150 37.5227 172.6942 3 V 3.5072 8.2803 120.0290 66.0434 31.6959 177.3627 4 E 3.9845 7.9772 116.7603 59.2231 29.1036 178.5343 5 Q 4.1903 8.4596 119.8509 58.2359 29.0641 176.2607 6 C 5.2295 8.2324 115.3178 55.9828 41.3186 174.0207 7 C 4.3914 7.9422 117.5792 59.8680 29.1326 174.9127 8 T 4.2694 7.9313 109.7539 63.0313 69.4176 175.0986 9 S 4.7537 7.3276 113.0617 55.0716 66.1377 173.2828 10 I 3.8453 8.2777 115.4140 61.3431 37.9092 175.9123 11 C 5.0593 8.4254 120.6355 55.3547 42.9879 174.5225 12 S 4.5242 8.9175 119.2933 57.8205 65.0076 175.5260 13 L 4.0640 8.4506 121.7412 58.0995 41.0526 179.1654 14 Y 4.3579 8.0095 118.2831 61.0171 39.2414 177.7309 15 Q 3.9748 8.2003 118.9478 58.7934 28.7013 178.6373 16 L 4.3617 8.1782 119.9825 57.5063 41.7011 179.0053 17 E 4.1131 8.1751 117.8293 58.6370 29.1398 178.4453 18 N 4.4145 7.8996 115.5484 54.9563 38.4434 175.0751 19 Y 4.6714 7.4638 116.9972 57.7444 38.4430 175.4501 20 C 4.5182 7.6312 117.8663 59.1205 29.2336 173.6481 21 N 4.5480 8.5967 118.6519 53.7176 38.2456 175.2618 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 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.78 2.96 0.56 0.00 0.00 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 1.09 0.58 0.00 0.00 3 V 8.28 3.51 2.03 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 0.98 0.00 0.00 0.86 0.00 0.00 4 E 7.98 3.98 0.00 2.09 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 2.31 2.41 0.00 5 Q 8.46 4.19 0.00 2.21 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.70 0.00 0.00 0.00 0.00 0.00 2.39 2.42 0.00 6 C 8.23 5.23 0.00 3.00 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 7 C 7.94 4.39 0.00 3.10 2.93 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 8 T 7.93 4.27 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 1.26 0.00 0.00 9 S 7.33 4.75 0.00 4.01 3.94 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.28 3.85 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.47 0.91 0.00 0.00 11 C 8.43 5.06 0.00 3.00 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 12 S 8.92 4.52 0.00 4.11 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 13 L 8.45 4.06 0.00 1.77 1.81 0.94 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.01 4.36 0.00 2.91 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 15 Q 8.20 3.97 0.00 2.35 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.58 0.00 0.00 0.00 0.00 0.00 2.23 2.24 0.00 16 L 8.18 4.36 0.00 1.96 1.83 0.97 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.18 4.11 0.00 2.42 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 2.38 2.63 0.00 18 N 7.90 4.41 0.00 2.20 2.32 0.00 0.00 6.83 7.11 0.00 0.00 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 7.46 4.67 0.00 2.99 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 7.63 4.52 0.00 3.09 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 21 N 8.60 4.55 0.00 2.73 2.74 0.00 0.00 6.81 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