NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3949 8.0333 110.9477 61.3633 70.4741 174.5787 6 T 3.7138 8.5017 118.3493 66.0725 68.2102 174.7464 7 Y 4.1841 8.5567 122.8580 60.8679 39.0249 177.5727 8 A 3.8533 7.7642 119.5878 55.3491 18.8684 179.0186 9 D 4.4210 8.2003 117.2445 57.3272 40.8079 178.7206 10 F 4.2020 8.3601 121.1792 61.5851 39.2565 177.1870 11 I 3.3084 7.4553 117.5100 63.1876 36.8164 176.5720 12 A 4.5627 7.1031 119.7233 51.6402 19.3228 177.3795 13 S 4.0998 7.9307 112.9174 59.6584 63.3401 175.8423 14 G 3.9122 8.1973 108.1418 45.5236 0.0000 173.3457 15 R 4.6564 7.3509 117.7594 55.8174 30.7370 176.2969 16 T 4.0099 7.7179 107.2757 61.9899 70.0037 174.9929 17 G 3.9402 7.5409 110.9958 43.8294 0.0000 173.1545 18 R 3.9153 8.4243 117.9605 56.7043 30.2950 176.5344 19 R 4.5264 8.3862 121.5417 54.4906 31.5457 176.2060 20 N 4.5927 8.5396 120.1006 52.5588 39.5092 174.7255 21 A 4.3540 8.1580 123.0132 51.3335 19.4733 177.6306 22 I 3.9680 8.0478 113.3888 61.0113 38.5332 175.7882 23 H 4.3636 8.6283 121.3007 56.3825 29.9518 173.2156 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 4.39 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 1.26 0.00 0.00 6 T 8.50 3.71 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 7 Y 8.56 4.18 0.00 3.09 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 7.76 3.85 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.20 4.42 0.00 2.94 2.76 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 10 F 8.36 4.20 0.00 3.02 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 11 I 7.46 3.31 1.72 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.03 0.75 0.00 0.00 12 A 7.10 4.56 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.10 0.00 3.94 4.10 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 0.00 0.00 0.00 0.00 14 G 8.20 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.35 4.66 0.00 1.80 1.91 0.00 3.16 0.00 0.00 3.30 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.49 0.00 16 T 7.72 4.01 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 0.30 0.00 0.00 17 G 7.54 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 0.00 0.00 0.00 18 R 8.42 3.92 0.00 1.82 1.92 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 1.68 0.00 19 R 8.39 4.53 0.00 1.81 1.88 0.00 3.25 0.00 0.00 3.31 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.88 0.00 20 N 8.54 4.59 0.00 2.72 2.76 0.00 0.00 7.12 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 8.16 4.35 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 22 I 8.05 3.97 1.88 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 1.30 0.63 0.92 0.00 0.00 23 H 8.63 4.36 0.00 3.11 3.15 0.00 5.76 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