NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4074 8.0333 110.9486 61.4279 70.4269 174.6220 6 T 3.7525 8.4230 119.3014 65.9502 68.2423 175.0229 7 Y 4.1450 8.5129 122.9415 60.8158 39.4574 177.5572 8 A 3.8315 8.2266 121.5816 55.3488 18.2245 179.3612 9 D 4.3086 8.0281 116.4109 57.2920 41.0917 178.5714 10 F 4.2945 8.3655 121.1916 61.4928 39.2806 177.3819 11 I 3.3026 7.6073 117.9430 63.6905 36.8684 177.3910 12 A 4.2727 7.4124 118.9622 51.6748 19.0341 177.3932 13 S 4.3029 7.3121 112.6794 57.6413 64.1299 174.1822 14 G 3.9749 8.3146 107.1658 45.4777 0.0000 174.2671 15 R 4.6677 7.2593 116.5096 55.6618 30.6725 176.1454 16 T 4.0602 7.7196 106.7409 61.6945 70.1957 174.9525 17 G 3.9564 7.5651 110.9859 43.8149 0.0000 173.1397 18 R 3.9343 8.4160 118.0129 56.6632 30.3201 176.5381 19 R 4.5147 8.3746 121.6129 54.6236 31.5263 176.1728 20 N 4.5614 8.5378 120.0337 52.6382 39.4569 174.9574 21 A 4.2965 8.3180 123.9251 51.9515 19.2902 176.7276 22 I 4.5985 7.5117 112.4173 59.4452 40.5557 173.9007 23 H 4.5260 7.8106 114.7901 54.9592 30.4022 173.7991 24 D 4.5201 8.8196 118.5684 54.7891 40.6044 176.6881 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 8.42 3.75 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 8.51 4.14 0.00 3.09 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 8 A 8.23 3.83 1.38 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 0.00 0.00 9 D 8.03 4.31 0.00 2.89 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 4.29 0.00 3.08 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 11 I 7.61 3.30 1.51 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 0.76 -0.20 0.75 0.00 0.00 12 A 7.41 4.27 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.31 4.30 0.00 3.90 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 14 G 8.31 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 0.00 0.00 0.00 15 R 7.26 4.67 0.00 1.79 1.89 0.00 3.15 0.00 0.00 3.29 7.28 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 4.06 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 0.34 0.00 0.00 17 G 7.57 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 0.00 0.00 0.00 18 R 8.42 3.93 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 1.68 0.00 19 R 8.37 4.51 0.00 1.82 1.88 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 8.54 4.56 0.00 2.72 2.75 0.00 0.00 7.08 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 8.32 4.30 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.51 4.60 1.85 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.66 0.90 0.00 0.00 23 H 7.81 4.53 0.00 3.19 3.30 0.00 5.73 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.82 4.52 0.00 2.72 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00