NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9864 8.2127 109.7452 45.0661 0.0000 173.9519 2 I 3.0977 8.0660 117.7984 63.1364 37.3155 172.3669 3 V 3.5230 7.5072 119.0030 65.8734 31.6982 176.8362 4 E 4.0156 8.1855 116.7331 59.8312 28.9541 179.0577 5 Q 4.0166 7.6231 117.8301 58.3164 29.0154 177.4068 6 C 4.6847 8.6977 114.8510 57.7272 41.2755 174.6233 7 C 4.3431 7.7200 118.6959 61.6187 31.9840 174.8298 8 T 4.0595 8.5486 118.1724 67.1126 68.5984 173.6139 9 S 4.8131 7.8593 113.1512 56.7254 65.8250 172.2759 10 I 4.4340 8.2597 119.8732 60.1663 38.8613 175.5308 11 C 4.8187 8.5521 122.3779 55.0569 36.3752 174.1345 12 S 4.4570 8.3880 119.1576 57.2968 63.8135 174.6378 13 L 3.7566 8.2624 121.8941 58.6047 41.1574 178.7391 14 Y 4.2388 6.6465 115.7941 61.1437 38.0081 177.9487 15 Q 4.3123 8.0239 118.9448 58.7487 28.9027 178.4757 16 L 4.1352 7.8664 121.1424 58.0892 42.3104 178.4046 17 E 4.1874 8.0888 117.8987 58.4916 29.1566 178.6840 18 N 4.3011 7.5092 115.7377 55.5214 38.5356 175.6764 19 Y 4.6824 7.3407 115.4546 57.2672 38.5382 175.3334 20 C 4.5342 7.2754 118.4277 58.9863 29.4767 173.5151 21 N 4.5514 8.5042 117.0912 53.7291 38.3011 175.5296 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 3.99 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 0.00 0.00 0.00 0.00 0.00 0.00 2 I 8.07 3.10 0.61 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.63 0.63 0.00 0.00 3 V 7.51 3.52 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 1.01 0.00 0.00 0.87 0.00 0.00 4 E 8.19 4.02 0.00 2.21 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.68 2.38 0.00 5 Q 7.62 4.02 0.00 2.34 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.83 0.00 0.00 0.00 0.00 0.00 2.46 2.49 0.00 6 C 8.70 4.68 0.00 2.92 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 7 C 7.72 4.34 0.00 2.92 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 8 T 8.55 4.06 4.49 0.00 0.00 0.00 0.00 0.00 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 7.86 4.81 0.00 3.89 3.84 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 0.00 0.00 0.00 10 I 8.26 4.43 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 1.41 0.64 0.92 0.00 0.00 11 C 8.55 4.82 0.00 2.96 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 12 S 8.39 4.46 0.00 4.05 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 8.26 3.76 0.00 1.50 1.04 0.76 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 6.65 4.24 0.00 3.08 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 15 Q 8.02 4.31 0.00 2.26 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.81 0.00 0.00 0.00 0.00 0.00 2.42 2.42 0.00 16 L 7.87 4.14 0.00 1.79 1.76 0.96 0.98 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 8.09 4.19 0.00 2.06 2.01 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 2.32 2.60 0.00 18 N 7.51 4.30 0.00 2.54 2.22 0.00 0.00 6.92 7.34 0.00 0.00 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 7.34 4.68 0.00 3.15 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 20 C 7.28 4.53 0.00 3.01 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 21 N 8.50 4.55 0.00 2.72 2.73 0.00 0.00 6.75 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