NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.8236 8.1833 119.2519 57.6541 39.6094 176.3702 2 V 3.8748 8.7922 122.1029 62.0338 31.1373 174.2558 3 N 4.3221 8.9322 121.0060 53.7523 40.0990 174.2188 4 Q 4.3665 8.2398 125.6367 55.1543 30.4537 174.5932 5 H 4.3277 8.5367 119.0993 55.2941 29.4254 175.0533 6 L 4.6595 8.4387 123.8436 53.1918 43.2970 175.5736 7 C 4.8852 8.3818 121.2461 58.7674 32.1769 174.5516 8 G 4.0227 8.6122 110.4489 46.0896 0.0000 176.2550 9 S 4.0279 8.4196 114.4040 61.1068 63.6193 176.5158 10 H 4.1786 8.0693 118.9603 58.3931 28.3184 177.3110 11 L 3.9128 7.5810 121.9947 58.0840 41.8913 179.1633 12 V 3.3577 7.7083 112.2563 63.6012 31.3612 178.3624 13 E 3.9404 8.2858 118.7570 59.4095 29.2624 179.1698 14 A 3.9255 7.9431 120.6336 55.1845 18.3351 179.7310 15 L 3.6019 7.6694 117.4617 57.5356 41.4162 179.0789 16 Y 4.0734 7.7939 119.9738 60.5370 38.5574 177.5263 17 L 3.7282 7.7834 119.8587 58.4880 42.1844 179.1588 18 V 3.6784 7.7337 110.7785 64.3694 31.8203 177.6864 19 C 4.3822 8.4260 116.0504 59.1121 29.0737 176.4650 20 G 3.4761 8.7190 108.8076 46.0229 0.0000 177.0935 21 E 4.0900 8.9398 122.6492 58.6382 29.3837 178.2447 22 R 3.8670 7.8191 118.2648 57.0446 30.2049 177.7063 23 G 4.0089 9.3350 105.7834 45.2784 0.0000 171.8131 24 F 4.8843 7.4652 112.5666 55.8264 40.3413 173.1344 25 F 4.9075 8.1987 115.2435 55.0143 40.0582 174.0238 26 Y 4.7928 8.9624 124.6601 56.3575 39.5697 175.0916 27 T 4.3897 7.7716 117.9083 58.2682 68.7645 172.3985 28 P 4.0792 0.0000 0.0000 66.0317 31.8069 177.9137 29 K 3.9991 7.8610 117.6611 58.5004 32.5553 176.2538 30 A 4.1695 7.7235 125.9309 52.4003 18.1835 176.8702 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 8.18 4.82 0.00 2.97 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 2 V 8.79 3.87 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 0.69 0.00 0.00 1.13 0.00 0.00 3 N 8.93 4.32 0.00 2.42 2.52 0.00 0.00 6.99 6.96 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 4 Q 8.24 4.37 0.00 2.03 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.71 0.00 0.00 0.00 0.00 0.00 2.30 2.37 0.00 5 H 8.54 4.33 0.00 3.19 3.23 0.00 5.70 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.44 4.66 0.00 1.57 1.55 0.87 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.38 4.89 0.00 2.97 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 8.61 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 9 S 8.42 4.03 0.00 3.89 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 10 H 8.07 4.18 0.00 3.42 3.34 0.00 5.62 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.58 3.91 0.00 1.76 1.75 0.88 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.71 3.36 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 0.06 0.00 0.00 0.82 0.00 0.00 13 E 8.29 3.94 0.00 2.07 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.43 0.00 14 A 7.94 3.93 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.67 3.60 0.00 0.92 0.13 0.76 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.79 4.07 0.00 3.22 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 7.78 3.73 0.00 1.79 1.79 0.94 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.73 3.68 1.96 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 0.76 0.00 0.00 0.89 0.00 0.00 19 C 8.43 4.38 0.00 3.22 3.31 0.00 0.00 0.00 0.00 0.00 0.00 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 8.72 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.94 4.09 0.00 2.09 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 0.00 2.26 2.33 0.00 22 R 7.82 3.87 0.00 1.98 2.08 0.00 3.24 0.00 0.00 3.32 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.64 0.00 23 G 9.33 4.01 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 0.00 0.00 0.00 24 F 7.47 4.88 0.00 2.99 2.99 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 25 F 8.20 4.91 0.00 3.16 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 26 Y 8.96 4.79 0.00 3.15 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 27 T 7.77 4.39 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 28 P 0.00 4.08 0.00 1.95 2.06 0.00 3.33 0.00 0.00 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.37 0.00 29 K 7.86 4.00 0.00 1.68 1.80 0.00 1.77 0.00 0.00 1.69 0.00 0.00 2.99 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.40 1.42 7.81 30 A 7.72 4.17 1.34 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 0.00 0.00 0.00 0.00 0.00 0.00