NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0040 8.2127 109.7442 45.4282 0.0000 173.7458 2 I 3.4347 8.0646 117.5168 62.8173 37.6770 173.3810 3 V 3.4815 7.7743 119.1108 65.8914 31.7496 176.8717 4 E 3.9139 8.1074 117.1989 59.5055 29.5128 178.1464 5 Q 4.1738 8.1792 118.5089 58.4468 29.2888 175.7909 6 C 5.1677 8.0114 112.6827 55.8004 41.7628 174.0464 7 C 4.3064 8.0975 116.5401 60.1289 28.9109 174.4025 8 T 4.3509 8.0199 115.0204 64.7091 69.4859 174.7430 9 S 4.7609 7.5500 115.3437 56.2212 65.0814 173.1581 10 I 3.9173 8.1177 122.4027 61.1046 38.5103 175.6700 11 C 5.1857 8.4308 124.0209 55.1474 38.5880 174.6397 12 S 4.5674 8.5354 118.3742 57.9574 64.8407 175.6032 13 L 4.0703 8.4986 122.4896 58.0217 41.0832 179.2803 14 Y 4.0458 7.9830 118.5603 60.8126 39.0079 177.4063 15 Q 4.1183 8.4311 119.0232 59.0585 28.8349 178.9301 16 L 4.3064 8.0864 119.8603 57.6493 41.6968 179.1502 17 E 3.9961 7.9680 118.3873 59.2634 29.0381 178.9711 18 N 4.1492 7.5240 115.7909 55.7720 38.5397 175.8304 19 Y 4.3947 7.5979 115.5163 57.4117 38.7304 175.7398 20 C 4.3829 7.1571 118.2653 59.4723 28.9776 173.5034 21 N 4.5293 8.5923 118.7512 53.7380 38.1613 175.2067 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 8.06 3.43 1.04 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.80 0.67 0.00 0.00 3 V 7.77 3.48 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 0.96 0.00 0.00 0.88 0.00 0.00 4 E 8.11 3.91 0.00 2.00 2.15 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 2.31 2.38 0.00 5 Q 8.18 4.17 0.00 2.21 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.48 0.00 0.00 0.00 0.00 0.00 2.49 2.51 0.00 6 C 8.01 5.17 0.00 3.05 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 8.10 4.31 0.00 3.10 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 T 8.02 4.35 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 7.55 4.76 0.00 4.00 3.98 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 10 I 8.12 3.92 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 1.43 0.83 0.92 0.00 0.00 11 C 8.43 5.19 0.00 3.01 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 8.54 4.57 0.00 4.15 4.05 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 0.00 0.00 0.00 13 L 8.50 4.07 0.00 1.77 1.81 0.95 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 7.98 4.05 0.00 2.94 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 15 Q 8.43 4.12 0.00 2.41 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.57 0.00 0.00 0.00 0.00 0.00 2.45 2.53 0.00 16 L 8.09 4.31 0.00 1.93 1.78 0.94 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.97 4.00 0.00 1.86 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.48 0.00 18 N 7.52 4.15 0.00 1.97 2.41 0.00 0.00 6.97 8.06 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 19 Y 7.60 4.39 0.00 2.95 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 7.16 4.38 0.00 3.05 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.59 4.53 0.00 2.71 2.73 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