NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4055 8.0333 110.9478 61.4596 70.4153 174.6630 6 T 3.7278 8.4314 119.4418 65.9826 68.3247 174.9098 7 Y 4.1903 8.5843 122.9568 60.9085 39.1898 177.7943 8 A 3.7833 8.2053 121.4322 55.2141 18.2355 179.3826 9 D 4.2729 7.9143 116.5317 57.2861 41.1406 178.4364 10 F 4.3826 8.3670 121.2314 61.5798 39.2334 177.3627 11 I 3.2647 7.4347 117.7348 63.8464 36.8833 177.6800 12 A 4.1400 7.6292 119.8001 52.3979 18.6091 177.6008 13 S 4.3599 7.1964 112.4348 57.2951 64.2446 174.3689 14 G 3.9214 8.3618 107.7750 45.9074 0.0000 174.1739 15 R 4.6649 7.3765 118.9498 55.9355 30.7834 176.4644 16 T 4.0255 7.8041 107.5615 61.7790 69.9762 174.7870 17 G 3.9272 7.5992 111.0466 43.9334 0.0000 173.1885 18 R 3.9494 8.3897 118.1494 56.5681 30.3289 176.6011 19 R 4.5366 8.3441 121.5918 54.4612 31.6115 176.0991 20 N 4.4906 8.5799 120.2596 52.6796 39.3397 175.0574 21 A 4.1939 8.4230 124.9461 52.1344 19.1749 176.6627 22 I 4.4868 7.6274 112.9563 59.5200 40.3823 174.0251 23 H 4.6092 7.7097 114.6698 54.7889 30.6230 173.3598 24 D 4.4848 8.6860 118.3977 54.6175 41.0891 175.7164 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 1.27 0.00 0.00 6 T 8.43 3.73 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 1.24 0.00 0.00 7 Y 8.58 4.19 0.00 3.11 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 8 A 8.21 3.78 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 7.91 4.27 0.00 2.87 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 8.37 4.38 0.00 3.04 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 11 I 7.43 3.26 1.41 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 -0.36 0.72 0.00 0.00 12 A 7.63 4.14 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.20 4.36 0.00 3.94 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 14 G 8.36 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 0.00 0.00 0.00 0.00 15 R 7.38 4.66 0.00 1.75 1.94 0.00 3.16 0.00 0.00 3.30 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.50 0.00 16 T 7.80 4.03 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 17 G 7.60 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 3.95 0.00 1.82 1.91 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 1.67 0.00 19 R 8.34 4.54 0.00 1.81 1.87 0.00 3.25 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.87 0.00 20 N 8.58 4.49 0.00 2.70 2.73 0.00 0.00 7.06 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 4.19 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 7.63 4.49 1.84 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 1.46 0.64 0.89 0.00 0.00 23 H 7.71 4.61 0.00 3.18 3.30 0.00 5.72 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.69 4.48 0.00 2.66 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00