NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3040 8.1227 123.5821 51.5659 20.0580 177.2470 2 R 3.7046 8.6175 119.6846 58.0626 29.9259 176.9258 3 T 3.6601 8.8800 107.7231 65.0246 69.3349 174.4852 4 M 4.1056 8.3255 121.0256 57.6835 32.0986 176.4792 5 Q 4.1699 8.9599 119.5250 56.1038 29.0034 175.3149 6 T 4.2363 8.4990 119.1942 65.2484 69.7678 175.5985 7 A 4.0753 8.2362 122.0205 52.9168 18.9699 179.6351 8 R 3.5273 7.3101 117.1019 56.6819 25.8398 174.6086 9 K 4.0289 8.0807 118.7128 55.7342 32.6898 177.3311 10 S 4.1582 8.5483 119.1470 59.4990 63.1815 174.3245 11 T 4.3630 8.4343 119.2969 64.6739 70.2181 175.6549 12 G 3.6214 8.0312 108.6169 46.3205 0.0000 172.9846 13 G 4.0328 8.6065 107.9594 45.9806 0.0000 173.2120 14 K 4.5547 7.3766 114.4531 54.9970 37.2045 177.7785 15 A 4.4481 8.2593 126.7896 50.2680 17.5334 175.7015 16 P 4.4225 0.0000 0.0000 62.3387 31.3958 177.3746 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 8.12 4.30 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 R 8.62 3.70 0.00 1.93 1.96 0.00 3.21 0.00 0.00 3.36 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.68 0.00 3 T 8.88 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 4 M 8.33 4.11 0.00 1.97 2.41 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.66 0.00 5 Q 8.96 4.17 0.00 2.08 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.76 0.00 0.00 0.00 0.00 0.00 2.39 2.33 0.00 6 T 8.50 4.24 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 7 A 8.24 4.08 1.24 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 0.00 0.00 0.00 8 R 7.31 3.53 0.00 1.86 2.03 0.00 3.22 0.00 0.00 3.22 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.70 0.00 9 K 8.08 4.03 0.00 1.74 1.77 0.00 1.77 0.00 0.00 1.76 0.00 0.00 3.16 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.62 1.43 7.81 10 S 8.55 4.16 0.00 3.99 4.16 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.43 4.36 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 12 G 8.03 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.61 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 0.00 0.00 0.00 14 K 7.38 4.55 0.00 1.99 1.65 0.00 1.74 0.00 0.00 1.71 0.00 0.00 3.04 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.33 1.42 7.81 15 A 8.26 4.45 1.24 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 0.00 0.00 0.00 16 P 0.00 4.42 0.00 2.19 2.05 0.00 3.80 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00