NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4006 8.0333 110.9469 61.4161 70.4488 174.6342 6 T 3.7368 8.4095 118.9079 65.9206 68.3211 174.8566 7 Y 4.2458 8.5863 122.9721 60.9784 39.2101 177.7898 8 A 3.8537 8.1388 121.4111 55.1950 18.5430 179.3357 9 D 4.2843 8.1285 117.4288 57.3657 40.6715 178.6985 10 F 4.3075 8.0786 120.0089 61.5396 39.1819 176.8990 11 I 3.3983 7.5316 119.0926 64.1901 36.6096 178.3381 12 A 4.0226 7.8478 120.6966 54.6970 18.2055 179.4968 13 S 4.1842 7.5195 112.0032 59.5380 63.0424 175.7624 14 G 3.8604 7.4278 108.2695 45.7245 0.0000 173.8638 15 R 4.6171 7.4812 118.2148 55.7947 30.5911 176.9787 16 T 3.9386 7.6356 108.0558 62.2695 69.7960 174.8411 17 G 3.9557 7.5769 110.8761 43.9867 0.0000 173.1642 18 R 4.0315 8.3735 118.0300 56.3786 30.4687 176.5154 19 R 4.6289 8.3775 120.6593 54.4894 32.2049 175.6645 20 N 4.7147 8.4768 119.3782 51.7972 39.9896 174.9389 21 A 4.2556 8.3033 123.8867 52.1520 19.1605 176.4212 22 I 4.7255 7.6235 112.1527 59.6298 40.7332 173.5831 23 H 4.6053 8.2784 115.0084 55.3269 30.6095 173.5478 24 D 4.3872 8.5514 118.1734 53.5069 39.5525 176.2432 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 4.32 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 8.41 3.74 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 8.59 4.25 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 8.14 3.85 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 4.28 0.00 2.95 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 8.08 4.31 0.00 2.86 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 7.53 3.40 1.59 0.00 0.00 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.62 0.74 0.00 0.00 12 A 7.85 4.02 1.32 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 0.00 0.00 0.00 13 S 7.52 4.18 0.00 4.07 4.13 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 14 G 7.43 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.48 4.62 0.00 1.80 1.95 0.00 3.16 0.00 0.00 3.29 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.65 0.00 16 T 7.64 3.94 4.03 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 0.27 0.00 0.00 17 G 7.58 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 8.37 4.03 0.00 1.82 1.89 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 1.65 1.67 0.00 19 R 8.38 4.63 0.00 1.80 1.85 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 1.57 1.84 0.00 20 N 8.48 4.71 0.00 2.71 2.74 0.00 0.00 7.02 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 8.30 4.26 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 7.62 4.73 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.67 0.93 0.00 0.00 23 H 8.28 4.61 0.00 3.24 3.26 0.00 5.51 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 8.55 4.39 0.00 2.76 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