NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.0718 8.2649 123.5807 52.1878 19.9748 174.0349 2 T 3.0522 8.0771 125.3699 63.3979 66.0621 170.8808 3 L 4.3909 8.0251 127.8999 54.0604 44.5282 176.6337 4 T 4.5200 8.0033 108.9752 60.4700 72.1118 174.9297 5 A 3.9180 8.5547 123.5334 55.6946 17.9332 179.8230 6 E 3.9269 8.0472 116.9422 59.4955 29.8520 178.8095 7 Q 4.0038 7.8648 118.2443 58.7287 28.6700 178.3500 8 S 4.0898 8.3432 114.5384 61.7504 62.2485 176.2863 9 E 3.9801 7.8269 118.9656 59.2028 28.8680 178.7663 10 E 4.1659 7.8918 119.6220 58.8991 29.6545 178.4839 11 L 3.9862 8.2785 120.7690 58.5724 42.1883 178.4026 12 H 4.0907 8.6357 118.2776 59.1955 29.7168 177.2120 13 K 4.0093 7.9428 119.5268 59.3752 31.7184 178.8701 14 Y 3.8743 8.4070 117.6841 60.7218 37.7602 178.2822 15 V 3.5927 7.7769 118.7927 66.1529 31.8204 178.0665 16 I 3.6766 7.9383 119.7732 64.3673 36.8693 178.2042 17 D 4.4745 8.1629 119.8612 56.9257 40.6923 178.9577 18 G 3.6733 8.3998 106.6485 48.2267 0.0000 175.7853 19 T 3.9460 8.0846 118.5784 66.5255 68.3893 176.9725 20 R 4.0701 7.8645 119.4380 58.9806 30.0058 179.3044 21 V 3.5779 8.0063 118.3271 65.7667 31.5197 177.7772 22 F 3.9124 8.3502 120.3941 61.3359 39.2054 176.6802 23 L 4.1742 8.6350 120.4827 58.1275 41.6448 179.1656 24 G 3.5973 8.2326 105.6111 48.0184 0.0000 175.7670 25 L 3.9792 8.0458 122.0116 56.9773 41.4929 179.5011 26 A 3.9007 8.2310 121.3037 55.1480 18.3240 179.5828 27 L 3.9985 8.1811 117.7483 57.8917 41.5752 180.0369 28 V 3.6436 7.6893 117.8625 65.9919 31.4638 177.7977 29 A 4.0312 8.2487 120.7240 55.8113 18.2455 179.4199 30 H 4.1613 8.9042 114.9677 58.7050 28.6290 177.9644 31 F 4.2938 8.4194 122.7789 61.4412 39.2858 177.2914 32 L 3.8898 8.5136 118.7209 57.5482 41.5068 179.4726 33 A 4.0004 8.3751 121.2353 55.1091 18.1495 179.3541 34 F 4.3233 8.7173 118.3962 61.8666 39.4746 177.1295 35 S 3.7939 7.8876 113.7366 60.9617 62.6243 175.1258 36 A 4.4949 7.8833 122.9420 52.3793 18.4745 177.0950 37 T 4.7773 7.3270 113.5199 62.5327 72.3566 173.7329 38 P 4.1669 0.0000 0.0000 64.2338 31.9184 177.0619 39 W 4.2593 7.7307 129.6713 58.5730 30.8972 176.9118 40 L 3.5028 8.4090 122.6156 55.5576 39.7084 174.2492 41 H 4.4825 7.7893 120.4544 55.8138 28.7362 174.7621 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 A 8.26 4.07 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.08 3.05 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 3 L 8.03 4.39 0.00 1.63 1.64 0.96 0.91 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 4 T 8.00 4.52 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 5 A 8.55 3.92 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 6 E 8.05 3.93 0.00 2.05 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.40 0.00 7 Q 7.86 4.00 0.00 2.09 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.55 0.00 0.00 0.00 0.00 0.00 2.38 2.36 0.00 8 S 8.34 4.09 0.00 3.92 4.08 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 0.00 0.00 0.00 9 E 7.83 3.98 0.00 2.17 2.03 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 2.46 2.47 0.00 10 E 7.89 4.17 0.00 2.26 2.12 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 2.41 2.38 0.00 11 L 8.28 3.99 0.00 1.94 1.82 0.93 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 12 H 8.64 4.09 0.00 3.36 3.34 0.00 5.64 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 7.94 4.01 0.00 2.09 1.79 0.00 1.74 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.47 1.75 7.81 14 Y 8.41 3.87 0.00 3.29 3.02 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 15 V 7.78 3.59 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 1.08 0.00 0.00 0.95 0.00 0.00 16 I 7.94 3.68 1.83 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.05 0.90 0.00 0.00 17 D 8.16 4.47 0.00 2.76 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 G 8.40 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 0.00 0.00 0.00 19 T 8.08 3.95 4.39 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 1.22 0.00 0.00 20 R 7.86 4.07 0.00 2.01 1.98 0.00 3.11 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.81 0.00 21 V 8.01 3.58 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 1.05 0.00 0.00 22 F 8.35 3.91 0.00 3.25 3.22 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 23 L 8.64 4.17 0.00 1.85 1.88 0.95 0.97 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 24 G 8.23 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 25 L 8.05 3.98 0.00 1.46 1.60 0.85 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.23 3.90 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.18 4.00 0.00 1.87 1.76 0.92 1.12 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 28 V 7.69 3.64 2.25 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 1.17 0.00 0.00 0.99 0.00 0.00 29 A 8.25 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 30 H 8.90 4.16 0.00 3.50 3.66 0.00 5.82 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 F 8.42 4.29 0.00 3.37 3.39 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 32 L 8.51 3.89 0.00 1.92 1.73 0.98 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 33 A 8.38 4.00 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 34 F 8.72 4.32 0.00 2.98 3.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 S 7.89 3.79 0.00 3.80 3.68 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 0.00 0.00 0.00 0.00 36 A 7.88 4.49 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 37 T 7.33 4.78 4.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 38 P 0.00 4.17 0.00 2.09 2.13 0.00 3.73 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 2.04 2.07 0.00 39 W 7.73 4.26 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 40 L 8.41 3.50 0.00 1.05 1.45 0.09 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 41 H 7.79 4.48 0.00 3.21 3.07 0.00 5.70 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00