NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0012 8.2127 109.7446 45.3613 0.0000 173.6866 2 I 3.3873 8.0522 117.5119 63.1433 37.5191 173.2670 3 V 3.5355 8.4029 120.1946 65.8805 32.0201 177.3145 4 E 4.5082 7.9754 119.2853 59.0539 29.1913 179.0166 5 Q 4.2420 8.0315 116.9007 57.8662 28.9966 176.7516 6 C 4.9727 8.3928 115.5093 56.9984 42.3773 174.4512 7 C 4.3684 7.7799 119.2790 61.4746 32.2283 174.8034 8 T 4.0096 8.3661 110.4501 63.4672 68.6185 173.9010 9 S 5.0527 7.2738 113.5668 55.5278 66.0015 173.3169 10 I 3.8360 8.0511 121.4162 61.2063 37.1907 177.1507 11 C 4.8110 8.5618 125.3492 56.4230 44.7846 172.5892 12 S 4.8139 8.0341 115.2541 55.8250 66.6160 174.7748 13 L 4.0124 8.5827 124.4979 58.3458 41.6379 178.6173 14 Y 3.9273 8.0238 118.3831 60.9039 39.0749 177.8444 15 Q 4.3168 8.1304 118.9490 58.9251 28.7901 178.4687 16 L 4.1672 8.1076 120.0454 58.1184 41.8744 179.5019 17 E 4.0058 8.3179 117.7371 58.8428 29.0885 178.8347 18 N 4.2808 7.8353 115.7905 55.1550 38.5559 175.1151 19 Y 4.5098 7.5866 116.2779 57.7390 38.6336 175.7106 20 C 4.4694 7.5407 117.7209 59.1725 29.1029 173.5160 21 N 4.5299 8.5500 118.0501 53.7625 38.2015 175.3380 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 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.05 3.39 0.67 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.32 0.62 0.00 0.00 3 V 8.40 3.54 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 1.09 0.00 0.00 0.88 0.00 0.00 4 E 7.98 4.51 0.00 2.29 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 2.41 2.32 0.00 5 Q 8.03 4.24 0.00 2.12 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.77 0.00 0.00 0.00 0.00 0.00 2.69 2.64 0.00 6 C 8.39 4.97 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 7.78 4.37 0.00 2.90 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 8 T 8.37 4.01 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 7.27 5.05 0.00 4.05 3.87 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 10 I 8.05 3.84 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.54 0.92 0.00 0.00 11 C 8.56 4.81 0.00 3.11 3.02 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 12 S 8.03 4.81 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 8.58 4.01 0.00 1.81 1.76 0.94 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.02 3.93 0.00 3.05 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 15 Q 8.13 4.32 0.00 2.34 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.55 0.00 0.00 0.00 0.00 0.00 2.55 2.65 0.00 16 L 8.11 4.17 0.00 1.92 1.79 0.95 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.32 4.01 0.00 1.90 1.90 0.00 0.00 0.00 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 2.48 0.00 18 N 7.84 4.28 0.00 2.60 2.32 0.00 0.00 6.89 7.60 0.00 0.00 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 7.59 4.51 0.00 3.11 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 20 C 7.54 4.47 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 8.55 4.53 0.00 2.71 2.73 0.00 0.00 6.80 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