NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7407 8.3244 115.8625 56.5464 39.2160 173.6230 2 V 3.5868 8.2698 121.6872 61.0951 32.1998 174.7220 3 N 4.8871 9.1729 127.1496 52.7722 39.5924 174.6632 4 Q 4.0638 8.6523 128.0510 58.9968 29.0903 177.9980 5 H 4.1893 8.4061 118.9850 59.2451 29.4932 177.2320 6 L 4.0290 8.5584 120.9928 57.7953 41.3787 178.9548 7 C 4.2759 8.4786 119.0755 62.3822 31.4425 175.9220 8 G 3.6163 8.3696 107.5774 47.6055 0.0000 175.5934 9 S 3.9842 7.8623 115.0410 61.6005 62.3744 175.8862 10 H 4.2376 7.9345 120.0043 59.1629 29.6155 177.2806 11 L 3.9062 8.1201 121.1472 57.6805 41.3771 179.8656 12 V 3.5383 7.7603 112.5842 64.2209 31.5298 178.4524 13 E 4.0199 7.8607 117.0296 58.9883 29.1355 179.1852 14 A 3.9809 7.9072 121.2794 54.9165 18.3488 179.6250 15 L 3.6036 8.1642 117.9702 57.8000 41.5771 178.9159 16 Y 4.2825 8.0318 119.5636 60.9295 38.4642 178.4285 17 L 3.7930 7.6533 118.2763 57.5616 41.8438 179.2446 18 V 3.7051 7.7766 117.6313 65.8366 31.8352 177.4415 19 C 4.3165 8.6034 116.5345 59.3626 28.6136 175.1442 20 G 3.5963 8.2574 108.8794 46.6064 0.0000 177.0602 21 E 4.1705 8.8297 122.3495 57.9724 29.8031 178.1796 22 R 3.8731 7.8709 118.9495 57.1466 30.2259 177.8730 23 G 4.0300 9.0002 106.6474 45.1346 0.0000 172.0350 24 F 5.0279 7.7662 110.8064 56.1172 39.9565 173.1275 25 F 4.6660 9.1916 120.7010 55.8746 40.6485 174.7217 26 Y 4.7266 8.7111 125.5983 55.9857 40.4372 174.5999 27 T 4.2824 7.8920 121.5212 59.2858 69.1226 171.1595 28 P 3.8796 0.0000 0.0000 65.5415 31.1334 175.7137 29 K 3.4258 8.3872 127.2174 56.2665 31.6979 176.0133 30 A 4.1637 8.2430 127.8156 52.4524 18.6305 176.0155 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 F 8.32 4.74 0.00 3.22 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.27 3.59 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.93 0.00 0.00 3 N 9.17 4.89 0.00 2.72 2.71 0.00 0.00 7.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 Q 8.65 4.06 0.00 2.23 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.69 0.00 0.00 0.00 0.00 0.00 2.52 2.68 0.00 5 H 8.41 4.19 0.00 3.34 3.58 0.00 5.86 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.56 4.03 0.00 1.75 1.70 0.93 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.48 4.28 0.00 3.10 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 G 8.37 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 7.86 3.98 0.00 3.85 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 10 H 7.93 4.24 0.00 3.30 3.43 0.00 5.83 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.12 3.91 0.00 1.84 1.69 1.02 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.76 3.54 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.88 0.00 0.00 13 E 7.86 4.02 0.00 2.13 1.98 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 2.27 2.49 0.00 14 A 7.91 3.98 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.16 3.60 0.00 0.56 0.20 0.68 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 8.03 4.28 0.00 3.21 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.65 3.79 0.00 1.81 1.67 0.96 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.78 3.71 1.98 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 0.78 0.00 0.00 0.92 0.00 0.00 19 C 8.60 4.32 0.00 3.17 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.26 3.60 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.83 4.17 0.00 2.09 2.08 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 2.28 2.27 0.00 22 R 7.87 3.87 0.00 2.06 2.10 0.00 3.26 0.00 0.00 3.24 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.59 0.00 23 G 9.00 4.03 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 0.00 0.00 0.00 24 F 7.77 5.03 0.00 3.25 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 25 F 9.19 4.67 0.00 3.01 3.06 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 0.00 0.00 0.00 0.00 26 Y 8.71 4.73 0.00 3.24 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 27 T 7.89 4.28 4.23 0.00 0.00 0.00 0.00 0.00 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 28 P 0.00 3.88 0.00 2.20 2.21 0.00 3.75 0.00 0.00 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.02 0.00 29 K 8.39 3.43 0.00 1.72 1.83 0.00 1.79 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.42 1.47 7.81 30 A 8.24 4.16 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00