NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8847 8.3544 109.7364 44.8924 0.0000 173.3731 2 S 4.0139 8.5827 117.7179 56.6471 62.8635 172.0820 3 S 4.6984 8.4096 119.0463 56.4856 66.4601 174.2102 4 G 3.8913 8.5150 114.3282 45.5725 0.0000 173.8152 5 S 4.3107 7.8218 113.6731 57.9300 63.3482 172.8888 6 S 4.6765 8.1854 121.6301 56.8376 66.8763 173.8470 7 G 3.8029 8.3609 110.7644 44.5910 0.0000 172.9328 8 T 3.6611 8.3015 117.6811 67.3517 67.9221 172.4610 9 G 3.8864 7.9462 111.6280 44.0035 0.0000 171.2571 10 E 4.7007 8.0882 117.2939 54.8001 33.4144 175.5348 11 K 4.3346 8.4385 122.5754 55.1741 33.0639 175.7777 12 P 4.1452 0.0000 0.0000 64.8138 31.7772 175.7683 13 Y 4.8619 7.7146 117.2509 56.1353 39.9590 174.5216 14 E 5.2844 8.7864 124.3211 54.8186 33.3544 174.1617 15 C 4.6235 9.4782 126.5842 59.0183 33.3048 173.8882 16 K 4.2474 8.5475 119.9243 58.0910 33.4553 178.3715 17 V 3.6917 7.8592 116.9386 65.9296 31.5692 176.6039 18 C 4.3121 8.1280 112.7136 58.5634 30.3349 173.1398 19 S 4.5444 8.1124 112.0801 59.7384 59.9022 168.8609 20 K 4.5769 8.0309 118.4096 54.4166 34.5839 174.2887 21 A 5.2601 8.1932 127.1662 50.4655 20.8357 176.1194 22 F 4.8487 9.0256 119.6204 55.8555 41.8640 175.8583 23 T 4.1573 8.7996 115.5880 64.3837 67.6829 174.8024 24 Q 4.5097 7.6120 118.4837 52.7223 34.0849 176.2903 25 K 3.2638 7.4739 120.2598 59.8230 32.8568 178.7972 26 A 3.8964 7.8470 121.7103 55.3532 18.0381 179.2379 27 H 3.9805 7.9721 113.6579 58.9537 28.9237 177.3614 28 L 2.4400 6.9413 120.2340 57.5250 41.6073 178.4450 29 A 3.8742 7.9501 120.0384 55.6386 18.4398 179.3945 30 Q 3.9962 7.8366 115.9954 59.1144 28.7667 178.1857 31 H 4.0724 8.3526 119.7172 59.6624 29.8711 176.9946 32 Q 3.7927 7.9706 119.7366 59.2490 28.1318 179.8502 33 K 3.9287 7.6952 119.4839 59.7850 31.8640 178.8867 34 T 3.8378 8.0182 108.7858 65.3816 68.6682 175.4242 35 H 4.1605 7.8630 118.2481 57.4951 29.1353 176.1227 36 T 3.5693 7.5736 113.9905 64.4075 66.6984 172.2973 37 G 4.0918 7.8927 106.6696 43.6254 0.0000 172.6475 38 E 4.4634 8.6944 122.3932 54.1348 30.0801 175.1614 39 K 4.6818 8.1247 124.7545 53.3872 35.7122 174.9886 40 P 4.4427 0.0000 0.0000 62.3321 32.3968 175.1375 41 S 4.3562 8.4133 113.4908 57.0766 62.1802 174.3133 42 G 3.8434 8.3964 117.8501 44.3027 0.0000 169.7481 43 P 4.4342 0.0000 0.0000 62.8146 32.3048 175.1227 44 S 3.6671 8.5528 109.3412 58.8738 60.6214 173.0931 45 S 4.0982 8.5312 114.5772 60.7084 62.3697 173.8973 46 G 4.2167 8.0589 111.4191 46.0061 0.0000 173.0870 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 8.35 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.58 4.01 0.00 3.92 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 S 8.41 4.70 0.00 3.95 3.77 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.51 3.89 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 0.00 0.00 0.00 5 S 7.82 4.31 0.00 3.84 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 S 8.19 4.68 0.00 3.82 3.67 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.36 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.30 3.66 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 G 7.95 3.89 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 0.00 0.00 0.00 10 E 8.09 4.70 0.00 1.90 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.27 0.00 11 K 8.44 4.33 0.00 1.77 1.95 0.00 1.64 0.00 0.00 1.76 0.00 0.00 2.92 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.47 1.51 7.81 12 P 0.00 4.15 0.00 1.32 1.89 0.00 3.74 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.78 0.00 13 Y 7.71 4.86 0.00 3.23 2.96 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 0.00 0.00 0.00 0.00 14 E 8.79 5.28 0.00 1.98 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.35 0.00 15 C 9.48 4.62 0.00 3.49 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 16 K 8.55 4.25 0.00 1.77 1.82 0.00 1.84 0.00 0.00 1.66 0.00 0.00 2.99 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.38 1.35 7.81 17 V 7.86 3.69 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.80 0.00 0.00 18 C 8.13 4.31 0.00 3.21 3.26 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 0.00 19 S 8.11 4.54 0.00 4.06 4.06 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 20 K 8.03 4.58 0.00 1.79 1.39 0.00 1.12 0.00 0.00 1.38 0.00 0.00 2.74 0.00 0.00 2.71 0.00 0.00 0.00 0.00 0.99 1.22 7.81 21 A 8.19 5.26 1.20 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 0.00 0.00 22 F 9.03 4.85 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 23 T 8.80 4.16 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 24 Q 7.61 4.51 0.00 1.91 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.70 0.00 0.00 0.00 0.00 0.00 2.32 2.33 0.00 25 K 7.47 3.26 0.00 1.74 1.47 0.00 1.55 0.00 0.00 1.79 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.27 1.33 7.81 26 A 7.85 3.90 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.97 3.98 0.00 3.34 3.52 0.00 5.65 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 L 6.94 2.44 0.00 0.97 1.38 0.83 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 29 A 7.95 3.87 1.26 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 0.00 0.00 0.00 30 Q 7.84 4.00 0.00 2.32 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.66 0.00 0.00 0.00 0.00 0.00 2.33 2.30 0.00 31 H 8.35 4.07 0.00 3.20 3.29 0.00 5.82 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 Q 7.97 3.79 0.00 2.24 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.56 6.37 0.00 0.00 0.00 0.00 0.00 2.38 2.56 0.00 33 K 7.70 3.93 0.00 1.87 1.87 0.00 1.74 0.00 0.00 1.67 0.00 0.00 3.02 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.44 1.49 7.81 34 T 8.02 3.84 4.21 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 0.00 0.00 1.21 0.00 0.00 35 H 7.86 4.16 0.00 3.34 3.40 0.00 5.80 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 T 7.57 3.57 4.25 0.00 0.00 0.00 0.00 0.00 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 37 G 7.89 4.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 E 8.69 4.46 0.00 1.90 1.86 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 2.18 2.23 0.00 39 K 8.12 4.68 0.00 1.72 1.64 0.00 1.78 0.00 0.00 1.75 0.00 0.00 3.04 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.31 1.36 7.81 40 P 0.00 4.44 0.00 2.17 2.10 0.00 3.75 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 41 S 8.41 4.36 0.00 3.85 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 G 8.40 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 0.00 0.00 0.00 43 P 0.00 4.43 0.00 2.19 2.11 0.00 3.93 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 44 S 8.55 3.67 0.00 3.99 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 45 S 8.53 4.10 0.00 3.87 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 G 8.06 4.22 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 0.00