NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 V 4.1000 8.0393 114.0562 61.6385 33.2421 174.0247 7 S 4.3787 7.9371 115.8595 57.0803 67.0395 172.7863 8 G 3.7184 8.7221 108.4198 46.6007 0.0000 177.2242 9 L 3.9519 8.4749 120.4645 58.0683 42.0237 179.1569 10 V 3.5594 7.7443 117.8598 65.8899 31.5056 177.6540 11 Q 3.9125 7.9614 118.8302 59.1742 28.9778 177.8454 12 Q 3.9635 7.9394 120.3961 59.4922 29.0032 178.4925 13 Q 4.0199 8.3531 119.1794 59.0643 28.7298 178.4782 14 N 4.3471 8.5524 117.9254 56.1716 38.5134 177.2543 15 N 4.3286 8.3009 117.9777 56.4191 38.6941 177.4621 16 I 3.7073 7.7962 121.0770 64.4120 37.1415 178.5533 17 L 4.0427 8.2144 120.0523 57.8869 41.4637 179.8484 18 R 3.9178 8.2405 117.9004 59.1134 29.9926 179.0183 19 A 4.0268 8.0517 120.7558 54.9454 18.3302 179.4756 20 L 3.9097 8.4823 119.3705 58.1491 42.0841 178.7896 21 E 4.1698 8.6837 120.5788 58.7481 29.5736 178.7103 22 A 4.0702 8.1304 120.8162 55.4624 18.3493 179.8008 23 T 3.8589 8.0933 114.3224 66.8739 68.3053 177.0276 24 Q 3.9853 8.4919 120.4381 59.1988 28.6997 178.5574 25 H 4.2193 8.4864 117.2614 58.7898 28.7193 177.6760 26 A 4.0345 8.2218 122.6474 55.1995 18.1228 179.8983 27 V 3.5691 8.0955 116.9326 66.2788 31.5777 178.3560 28 Q 4.0244 8.3892 117.6951 58.6745 28.4630 178.5775 29 A 4.0592 8.2045 121.9346 55.3346 18.4252 179.7913 30 L 4.0473 8.2304 117.5077 57.6912 41.5864 179.9225 31 V 3.6028 8.2432 118.9323 65.6828 31.3762 177.9452 32 W 4.1650 8.3069 127.9310 60.4533 30.6259 178.2745 33 G 3.4962 8.6150 105.8611 47.7117 0.0000 175.9010 34 V 3.5896 8.0974 120.7569 65.6913 31.5605 178.3396 35 K 4.1668 7.8130 119.6509 58.8961 31.8221 179.3696 36 Q 3.6324 7.6983 118.5334 58.8544 28.4695 178.8688 37 L 3.9820 7.7838 119.8874 57.6035 41.0590 179.5688 38 Q 3.9171 8.1901 118.1185 58.8371 28.6378 178.6797 39 A 3.9732 7.8637 121.7560 55.1642 18.5311 179.9205 40 R 3.8437 7.9479 116.6366 59.3716 30.0402 179.5362 41 V 3.5968 7.9963 118.2441 65.8322 31.4522 177.8402 42 L 4.0761 8.2282 120.1777 58.0739 41.9134 178.8209 43 A 4.0147 8.0911 120.8007 55.1127 18.3219 179.6602 44 L 4.0499 7.8573 117.0671 57.9821 41.7034 179.6249 45 E 4.0041 8.4952 118.7943 59.4741 29.1866 179.6439 46 R 3.9328 8.1430 117.4296 59.2787 30.1896 178.2303 47 Y 4.1909 7.8897 118.2752 60.8822 38.9414 177.8273 48 I 3.4993 7.6460 119.2801 63.9759 37.2156 176.8199 49 K 4.2229 7.8087 123.0098 56.5895 32.0801 176.6883 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 6 V 8.04 4.10 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 0.91 0.00 0.00 0.93 0.00 0.00 7 S 7.94 4.38 0.00 4.02 3.94 0.00 0.00 0.00 0.00 0.00 0.00 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 8.72 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.47 3.95 0.00 1.77 1.67 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 10 V 7.74 3.56 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 1.10 0.00 0.00 0.93 0.00 0.00 11 Q 7.96 3.91 0.00 2.27 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.56 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 12 Q 7.94 3.96 0.00 2.19 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.59 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 13 Q 8.35 4.02 0.00 2.09 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.58 0.00 0.00 0.00 0.00 0.00 2.54 2.54 0.00 14 N 8.55 4.35 0.00 2.87 2.86 0.00 0.00 7.04 6.91 0.00 0.00 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 N 8.30 4.33 0.00 2.90 2.87 0.00 0.00 6.99 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 I 7.80 3.71 2.03 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 1.52 0.66 0.91 0.00 0.00 17 L 8.21 4.04 0.00 1.81 1.71 0.92 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.24 3.92 0.00 1.86 1.98 0.00 3.13 0.00 0.00 3.17 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.84 0.00 19 A 8.05 4.03 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.48 3.91 0.00 1.74 1.91 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.68 4.17 0.00 2.14 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 2.27 2.13 0.00 22 A 8.13 4.07 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 T 8.09 3.86 4.38 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 0.00 0.00 0.00 1.22 0.00 0.00 24 Q 8.49 3.99 0.00 2.14 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.53 0.00 25 H 8.49 4.22 0.00 3.37 3.31 0.00 5.62 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.22 4.03 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.10 3.57 2.22 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 1.13 0.00 0.00 0.97 0.00 0.00 28 Q 8.39 4.02 0.00 2.27 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.58 2.53 0.00 29 A 8.20 4.06 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 L 8.23 4.05 0.00 1.92 1.77 0.95 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 31 V 8.24 3.60 2.32 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 1.05 0.00 0.00 1.03 0.00 0.00 32 W 8.31 4.16 0.00 3.45 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 G 8.61 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 V 8.10 3.59 2.06 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 0.99 0.00 0.00 0.96 0.00 0.00 35 K 7.81 4.17 0.00 1.80 1.70 0.00 1.74 0.00 0.00 1.73 0.00 0.00 2.96 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.41 1.48 7.81 36 Q 7.70 3.63 0.00 1.64 1.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.80 0.00 0.00 0.00 0.00 0.00 1.16 1.16 0.00 37 L 7.78 3.98 0.00 1.78 1.66 0.89 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 38 Q 8.19 3.92 0.00 2.20 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.34 2.50 0.00 39 A 7.86 3.97 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 R 7.95 3.84 0.00 1.96 1.96 0.00 3.07 0.00 0.00 3.02 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 41 V 8.00 3.60 2.06 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 1.07 0.00 0.00 0.96 0.00 0.00 42 L 8.23 4.08 0.00 1.86 1.79 0.97 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 43 A 8.09 4.01 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 L 7.86 4.05 0.00 1.93 1.77 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 45 E 8.50 4.00 0.00 2.15 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 2.33 2.50 0.00 46 R 8.14 3.93 0.00 1.80 2.02 0.00 3.18 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.77 0.00 47 Y 7.89 4.19 0.00 3.00 3.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 I 7.65 3.50 1.94 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.78 0.87 0.00 0.00 49 K 7.81 4.22 0.00 1.86 1.68 0.00 1.72 0.00 0.00 1.72 0.00 0.00 3.04 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.44 1.61 7.81