NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4039 8.0333 110.9472 61.4752 70.4089 174.6837 6 T 3.7334 8.4227 119.3373 65.9539 68.3187 175.0599 7 Y 4.1621 8.5326 122.9119 60.8498 39.1953 177.5583 8 A 3.9338 8.1320 121.5282 55.3896 18.2008 179.3669 9 D 4.2827 8.0270 116.4947 57.2560 41.1863 178.4448 10 F 4.3226 8.4798 121.5458 61.5765 39.2284 177.0025 11 I 3.3478 7.4696 117.9926 64.1761 36.9445 177.4154 12 A 4.2439 7.3573 119.1232 51.9073 19.0153 177.5848 13 S 4.2570 7.4424 112.5990 57.6390 63.8117 174.6297 14 G 3.8114 8.3732 108.2088 46.3549 0.0000 174.0458 15 R 4.6861 7.3204 118.6989 55.5854 30.5590 176.3706 16 T 3.9483 7.6371 107.4949 62.5088 70.1071 175.3587 17 G 3.9360 7.6185 110.4552 44.0792 0.0000 172.9146 18 R 3.9827 8.3699 118.3262 56.3266 30.3900 176.5623 19 R 4.4483 8.4079 121.8139 54.8073 31.2036 176.2601 20 N 4.6275 8.5408 120.2089 52.5086 39.6421 174.6894 21 A 4.3731 8.2566 123.0331 51.6354 19.7028 177.1447 22 I 4.4179 7.9199 113.4915 59.8169 39.8197 175.0620 23 H 4.9060 7.8803 112.1787 56.1619 32.1989 172.9196 24 D 4.1519 7.6784 123.5499 54.7784 40.8743 174.6248 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 8.42 3.73 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 1.26 0.00 0.00 7 Y 8.53 4.16 0.00 3.11 3.08 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 3.93 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.28 0.00 2.86 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 8.48 4.32 0.00 3.01 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 7.47 3.35 1.58 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 0.56 0.21 0.76 0.00 0.00 12 A 7.36 4.24 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.44 4.26 0.00 3.88 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 8.37 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.32 4.69 0.00 1.78 1.92 0.00 3.16 0.00 0.00 3.30 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.51 0.00 16 T 7.64 3.95 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 0.51 0.00 0.00 17 G 7.62 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 8.37 3.98 0.00 1.82 1.90 0.00 3.21 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 8.41 4.45 0.00 1.82 1.89 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 1.61 1.87 0.00 20 N 8.54 4.63 0.00 2.72 2.76 0.00 0.00 7.11 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 8.26 4.37 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 7.92 4.42 1.80 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 1.46 0.58 0.88 0.00 0.00 23 H 7.88 4.91 0.00 3.22 3.39 0.00 5.56 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 7.68 4.15 0.00 2.76 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00