NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4070 8.0333 110.9485 61.4765 70.4543 174.6666 6 T 3.7726 8.3879 119.2156 65.8589 68.2662 175.0635 7 Y 4.1256 8.5404 122.9788 60.8087 39.3562 177.6166 8 A 3.8879 8.3157 121.5260 55.4515 18.2604 179.3873 9 D 4.3232 7.8015 115.7590 57.1831 41.0752 178.6359 10 F 4.3562 8.2029 121.2265 61.5449 39.3088 177.4252 11 I 3.4040 7.5132 117.6684 63.5238 36.8510 177.2937 12 A 4.3215 7.4509 119.3315 51.3219 19.0426 177.2328 13 S 4.3859 7.4243 113.2922 57.3612 64.4159 174.1530 14 G 3.9892 8.3431 107.6566 45.6011 0.0000 174.3137 15 R 4.6264 7.4995 118.2868 55.8989 30.7020 176.6713 16 T 4.0205 7.8360 107.5081 61.6189 69.9494 174.5807 17 G 3.9511 7.4806 110.9587 44.0172 0.0000 173.0051 18 R 3.9188 8.3878 118.3748 56.4326 30.2874 176.5857 19 R 4.4054 8.4181 122.2800 54.5937 30.8675 176.1695 20 N 4.4123 8.6317 121.0541 52.9475 39.1990 175.1323 21 A 4.2820 8.4160 125.3233 51.8845 19.3547 176.4536 22 I 4.4861 8.1075 113.2614 59.5226 38.9632 174.3475 23 H 4.6840 8.4851 119.5310 56.2867 30.2493 174.2162 24 D 4.2436 6.9617 124.8065 53.3958 41.3803 175.1532 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 5 T 8.03 4.41 4.33 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 1.26 0.00 0.00 6 T 8.39 3.77 4.29 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 1.23 0.00 0.00 7 Y 8.54 4.13 0.00 3.12 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 8 A 8.32 3.89 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.80 4.32 0.00 2.85 2.77 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 10 F 8.20 4.36 0.00 3.03 3.11 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 11 I 7.51 3.40 1.46 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.13 0.76 0.00 0.00 12 A 7.45 4.32 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 13 S 7.42 4.39 0.00 3.89 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 14 G 8.34 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.50 4.63 0.00 1.80 1.94 0.00 3.18 0.00 0.00 3.31 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.52 0.00 16 T 7.84 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 0.41 0.00 0.00 17 G 7.48 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 18 R 8.39 3.92 0.00 1.82 1.90 0.00 3.20 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.42 4.41 0.00 1.82 1.90 0.00 3.27 0.00 0.00 3.32 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.90 0.00 20 N 8.63 4.41 0.00 2.70 2.76 0.00 0.00 7.14 7.35 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 21 A 8.42 4.28 1.25 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 0.00 0.00 0.00 22 I 8.11 4.49 1.86 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 1.48 0.74 0.92 0.00 0.00 23 H 8.49 4.68 0.00 3.29 3.36 0.00 5.47 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 6.96 4.24 0.00 2.58 2.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00