NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3981 8.0333 110.9472 61.4322 70.4649 174.7351 6 T 3.7027 8.4883 118.6011 66.1677 68.3371 174.7812 7 Y 4.2307 8.6406 122.8575 61.0017 39.2290 177.8415 8 A 3.7786 7.9539 121.5082 55.0991 18.2348 179.3762 9 D 4.2734 7.9873 116.6550 57.3892 41.2064 178.4303 10 F 4.3405 8.5055 121.5334 61.4597 39.2205 177.3313 11 I 3.3029 7.4257 117.8385 63.2948 36.8464 177.2083 12 A 4.3242 7.3340 119.4695 51.2167 18.8719 177.0959 13 S 4.4396 6.9648 113.5619 57.1463 64.5945 174.5988 14 G 3.8173 8.3483 107.8907 46.4416 0.0000 174.0680 15 R 4.6990 7.3129 118.2755 55.8531 30.6500 176.4326 16 T 4.1943 7.7435 107.4427 62.1727 70.0189 175.1297 17 G 3.9241 7.6923 111.0175 44.1947 0.0000 173.1972 18 R 3.9646 8.3571 118.0867 56.3765 30.3982 176.8661 19 R 4.4970 8.3298 120.6421 54.4149 31.4014 175.9745 20 N 4.6113 8.5386 120.3227 52.4003 39.5433 174.8440 21 A 4.2951 8.2048 122.7060 51.7840 19.3854 177.2831 22 I 4.2248 7.7469 113.8876 60.3483 39.7384 173.3878 23 H 4.5852 7.6891 113.8669 55.6255 30.4782 173.5243 24 D 4.5573 8.7715 118.5037 53.7753 39.4010 175.8349 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 4.40 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 8.49 3.70 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 7 Y 8.64 4.23 0.00 3.12 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 7.95 3.78 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 7.99 4.27 0.00 2.89 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 8.51 4.34 0.00 3.09 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 3.30 1.45 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 0.84 -0.06 0.71 0.00 0.00 12 A 7.33 4.32 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 13 S 6.96 4.44 0.00 3.96 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 14 G 8.35 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.31 4.70 0.00 1.89 1.96 0.00 3.18 0.00 0.00 3.32 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.53 0.00 16 T 7.74 4.19 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.69 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 18 R 8.36 3.96 0.00 1.82 1.90 0.00 3.18 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 19 R 8.33 4.50 0.00 1.79 1.87 0.00 3.24 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 1.57 1.82 0.00 20 N 8.54 4.61 0.00 2.73 2.77 0.00 0.00 7.15 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 8.20 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 7.75 4.22 1.82 0.00 0.00 0.85 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 0.67 0.90 0.00 0.00 23 H 7.69 4.59 0.00 3.22 3.31 0.00 5.48 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.77 4.56 0.00 2.77 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00