NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9524 8.3393 109.7356 45.3196 0.0000 173.8370 2 S 4.0947 8.3792 113.2280 59.5023 63.4714 173.2379 3 H 4.4353 8.6110 119.4156 55.6073 30.1925 176.7953 4 S 4.2540 8.8267 118.4601 61.5190 62.8207 175.4136 5 C 5.0689 7.6503 114.3632 54.4453 37.9260 173.7552 6 S 4.4520 8.9126 116.9442 57.7110 63.2965 175.5746 7 S 4.1901 8.5349 115.1775 60.6369 62.9721 175.0619 8 T 4.5061 7.6567 110.3913 61.1892 68.7183 173.3257 9 Q 5.1472 7.6442 119.3504 54.5635 32.0956 174.6877 10 F 4.6558 9.5962 125.3534 56.9444 41.4625 174.5659 11 K 4.4945 7.5156 127.1413 54.8266 32.6128 176.9101 12 C 4.6729 9.1214 126.1823 56.7005 40.8235 175.0369 13 N 4.1002 8.5556 119.7814 56.1951 38.1736 176.8637 14 S 4.2635 7.7084 110.6302 59.0430 63.5105 175.1334 15 G 3.9775 8.0677 109.7057 44.9473 0.0000 174.0574 16 R 4.1490 7.7079 120.8117 56.6678 31.3127 174.4993 17 C 5.6235 8.6951 121.6260 55.3273 41.1140 173.1303 18 I 4.6867 8.5856 114.7576 58.2970 41.4968 172.5500 19 P 4.2588 0.0000 0.0000 62.7647 31.5705 177.3582 20 E 3.9967 9.0324 122.2661 59.8689 29.5244 178.5746 21 H 4.4363 8.0322 113.6816 56.9391 28.7674 175.5836 22 W 5.0036 8.2947 118.7554 56.2549 29.1540 176.6803 23 T 3.7596 7.5747 109.5537 62.6623 69.3866 174.0544 24 C 4.3775 8.4729 122.5816 58.2375 40.1767 172.5850 25 D 4.6843 9.4874 118.0332 52.7631 40.3227 178.2387 26 G 3.9517 9.0768 109.4774 45.2236 0.0000 173.5320 27 D 4.9059 7.7864 118.8736 52.5022 43.2887 176.6618 28 N 4.6409 8.3530 122.7010 52.4953 37.4108 174.2085 29 D 4.5614 8.1498 121.3791 56.7733 41.7305 178.7786 30 C 4.4816 8.4268 116.2904 57.9126 40.4704 174.3856 31 G 3.9019 8.9281 107.8453 44.9580 0.0000 173.7634 32 D 4.7932 7.8152 116.0472 52.6588 39.8701 176.2503 33 Y 3.5874 8.4744 119.0687 58.2209 37.7297 171.1340 34 S 4.2884 8.7124 113.8183 61.7748 63.3271 175.2081 35 D 3.9212 8.0918 119.5380 54.5211 39.6500 177.0354 36 E 4.2442 7.3476 118.2981 55.9072 30.2099 176.7586 37 T 4.1814 7.3368 110.6454 61.7286 70.7707 174.3089 38 H 4.1365 8.9396 121.2348 59.5016 29.6297 177.1169 39 A 3.9124 8.0142 120.8574 55.5774 18.5899 179.0094 40 N 4.4469 7.9535 114.8354 56.3962 38.4967 177.1426 41 C 4.2827 8.0780 118.0991 60.1234 40.1543 175.9915 42 T 3.7526 7.6759 109.3189 63.6641 68.3698 175.0751 43 N 4.7120 7.5898 117.9648 53.4008 38.9750 174.8841 44 Q 4.1862 7.9469 125.5474 56.0462 28.9745 175.4677 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 8.34 3.95 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 0.00 0.00 0.00 0.00 0.00 0.00 2 S 8.38 4.09 0.00 4.02 3.96 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 3 H 8.61 4.44 0.00 3.17 3.24 0.00 5.71 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 S 8.83 4.25 0.00 3.83 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 5 C 7.65 5.07 0.00 2.85 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 6 S 8.91 4.45 0.00 3.95 3.97 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 7 S 8.53 4.19 0.00 3.97 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 8 T 7.66 4.51 4.20 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 1.19 0.00 0.00 9 Q 7.64 5.15 0.00 2.02 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.66 6.72 0.00 0.00 0.00 0.00 0.00 2.15 2.18 0.00 10 F 9.60 4.66 0.00 3.01 2.98 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 0.00 0.00 0.00 11 K 7.52 4.49 0.00 1.58 1.36 0.00 1.73 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.20 1.34 7.81 12 C 9.12 4.67 0.00 3.16 3.08 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 13 N 8.56 4.10 0.00 2.99 2.91 0.00 0.00 6.99 7.71 0.00 0.00 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 S 7.71 4.26 0.00 4.03 4.13 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 15 G 8.07 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 16 R 7.71 4.15 0.00 1.91 1.86 0.00 3.28 0.00 0.00 3.26 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.66 0.00 17 C 8.70 5.62 0.00 2.84 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 18 I 8.59 4.69 1.99 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.03 1.09 0.00 0.00 19 P 0.00 4.26 0.00 0.49 1.43 0.00 2.20 0.00 0.00 3.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.39 0.00 20 E 9.03 4.00 0.00 2.13 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 0.00 2.37 2.12 0.00 21 H 8.03 4.44 0.00 3.25 3.50 0.00 5.69 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 22 W 8.29 5.00 0.00 3.39 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 23 T 7.57 3.76 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.00 0.00 24 C 8.47 4.38 0.00 2.86 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 D 9.49 4.68 0.00 2.70 2.90 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 26 G 9.08 3.95 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 0.00 0.00 0.00 0.00 0.00 0.00 27 D 7.79 4.91 0.00 2.69 2.40 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 28 N 8.35 4.64 0.00 2.83 2.81 0.00 0.00 7.10 8.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 D 8.15 4.56 0.00 3.00 3.08 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 30 C 8.43 4.48 0.00 3.21 3.38 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 0.00 31 G 8.93 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 0.00 0.00 0.00 32 D 7.82 4.79 0.00 2.84 2.80 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 33 Y 8.47 3.59 0.00 3.23 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 34 S 8.71 4.29 0.00 4.19 4.11 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.09 3.92 0.00 2.48 2.69 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 0.00 36 E 7.35 4.24 0.00 1.16 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 2.01 0.00 37 T 7.34 4.18 4.32 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 1.38 0.00 0.00 38 H 8.94 4.14 0.00 3.30 3.41 0.00 5.88 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 39 A 8.01 3.91 1.33 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 0.00 0.00 40 N 7.95 4.45 0.00 2.72 2.75 0.00 0.00 7.09 7.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 C 8.08 4.28 0.00 3.16 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 42 T 7.68 3.75 4.20 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 1.05 0.00 0.00 43 N 7.59 4.71 0.00 2.92 2.89 0.00 0.00 6.93 7.51 0.00 0.00 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 Q 7.95 4.19 0.00 2.07 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.04 6.55 0.00 0.00 0.00 0.00 0.00 2.55 2.40 0.00