NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4017 8.0333 110.9488 61.3933 70.4696 174.4990 6 T 3.7336 8.3523 117.7182 66.0219 67.6763 175.0507 7 Y 4.1140 8.5124 123.0439 60.5448 39.2037 177.5379 8 A 4.0626 8.0053 121.1152 55.2681 18.5174 179.2838 9 D 4.3131 8.3645 117.5598 57.5201 40.6419 178.8274 10 F 4.3506 8.1256 120.2739 61.4260 39.4099 176.9914 11 I 3.5578 7.1672 117.6389 63.8639 36.9247 177.7961 12 A 4.0765 7.9518 121.6229 54.0914 18.8936 178.4889 13 S 4.1634 8.1209 113.0834 58.3204 63.6275 175.0767 14 G 3.7667 8.5659 111.3865 46.1584 0.0000 173.9236 15 R 4.5945 7.5194 117.8626 55.5928 30.5769 176.9396 16 T 3.7483 7.6531 107.5961 62.0303 69.8888 174.8775 17 G 3.9149 7.4404 110.8186 44.0199 0.0000 172.7933 18 R 3.9371 8.4076 119.3572 56.4471 30.4586 176.1839 19 R 4.5669 8.3509 123.8573 54.4626 31.7447 175.9768 20 N 4.5814 8.5331 120.1018 52.4250 39.5540 174.9598 21 A 4.2052 8.0845 123.2787 51.8102 19.3103 178.0352 22 I 3.8147 8.1315 121.1854 63.6107 38.3178 177.2304 23 H 4.2260 7.3147 114.8990 56.1063 25.2835 174.5502 24 D 4.7170 8.2340 127.6291 54.3057 40.8112 174.6013 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 4.30 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 1.25 0.00 0.00 6 T 8.35 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 1.22 0.00 0.00 7 Y 8.51 4.11 0.00 3.11 2.98 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 4.06 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.36 4.31 0.00 2.92 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 F 8.13 4.35 0.00 2.94 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 7.17 3.56 1.87 0.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.66 0.80 0.00 0.00 12 A 7.95 4.08 1.33 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 0.00 0.00 0.00 13 S 8.12 4.16 0.00 3.95 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 0.00 14 G 8.57 3.77 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 0.00 0.00 0.00 15 R 7.52 4.59 0.00 1.74 1.89 0.00 3.16 0.00 0.00 3.29 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.48 0.00 16 T 7.65 3.75 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 17 G 7.44 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.41 3.94 0.00 1.79 1.85 0.00 3.22 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 1.62 1.66 0.00 19 R 8.35 4.57 0.00 1.83 1.84 0.00 3.29 0.00 0.00 3.29 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.82 0.00 20 N 8.53 4.58 0.00 2.71 2.74 0.00 0.00 7.10 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 8.08 4.21 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 3.81 1.85 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 1.40 0.84 0.97 0.00 0.00 23 H 7.31 4.23 0.00 3.31 2.95 0.00 5.70 0.00 0.00 0.00 0.00 6.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.23 4.72 0.00 2.86 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00