NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 183 D 4.4939 8.3601 120.1908 54.1138 42.3501 174.7534 184 A 4.3572 7.9178 126.7831 48.7679 21.3114 174.5260 185 T 4.2185 8.3575 114.5582 60.4630 70.8069 171.1931 186 P 4.4576 0.0000 0.0000 61.5958 32.3818 174.0922 187 P 4.2631 0.0000 0.0000 65.1254 31.3219 174.8117 188 P 4.2723 0.0000 0.0000 62.8181 30.9225 175.9095 189 V 4.1539 8.1799 117.2623 60.5280 33.0733 173.0416 190 I 3.2492 8.4580 131.0375 60.0053 37.0588 173.5484 191 A 4.1592 8.4306 126.1785 51.3874 18.8587 175.8065 192 P 4.4150 0.0000 0.0000 63.0312 31.8889 176.9013 193 R 4.4020 7.9982 119.7925 53.6951 30.3716 173.1552 194 P 4.5517 0.0000 0.0000 61.9850 32.5894 176.3640 195 E 4.2505 8.6081 116.1675 57.7197 29.8237 175.2590 196 H 4.8870 7.2396 112.6253 54.3479 31.1885 170.5570 197 T 3.4635 8.0686 115.1827 64.9632 67.1459 176.9741 198 K 4.0979 7.6466 127.0912 57.3648 33.8631 173.5571 199 S 3.5802 8.8009 119.8356 58.9812 62.5402 172.0025 200 V 4.1825 7.6175 117.3175 60.7667 34.7650 175.2711 201 Y 3.9343 9.0041 120.8292 58.7036 35.3730 165.9416 202 T 3.5132 7.5296 123.4766 63.0935 69.3323 171.7090 203 R 4.8361 8.3372 122.8287 54.6735 34.1646 175.6045 204 S 4.2003 8.3173 114.1008 59.0820 63.9827 174.2863 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 183 D 8.36 4.49 0.00 2.65 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 184 A 7.92 4.36 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 185 T 8.36 4.22 4.24 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 1.21 0.00 0.00 186 P 0.00 4.46 0.00 2.20 2.10 0.00 3.79 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 187 P 0.00 4.26 0.00 2.06 2.18 0.00 3.68 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.13 0.00 188 P 0.00 4.27 0.00 2.04 2.03 0.00 3.59 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 189 V 8.18 4.15 2.08 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 0.75 0.00 0.00 0.93 0.00 0.00 190 I 8.46 3.25 1.87 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 1.35 0.35 0.91 0.00 0.00 191 A 8.43 4.16 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 0.00 192 P 0.00 4.42 0.00 2.18 2.06 0.00 3.71 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 193 R 8.00 4.40 0.00 1.71 1.81 0.00 3.24 0.00 0.00 3.27 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.58 0.00 194 P 0.00 4.55 0.00 2.05 2.02 0.00 3.77 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 1.87 0.00 195 E 8.61 4.25 0.00 2.02 2.05 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 2.30 2.24 0.00 196 H 7.24 4.89 0.00 3.17 3.26 0.00 5.86 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 197 T 8.07 3.46 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 198 K 7.65 4.10 0.00 1.71 1.78 0.00 1.91 0.00 0.00 1.75 0.00 0.00 3.02 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.41 1.35 7.81 199 S 8.80 3.58 0.00 4.12 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 200 V 7.62 4.18 2.24 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 0.81 0.00 0.00 1.04 0.00 0.00 201 Y 9.00 3.93 0.00 3.14 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 202 T 7.53 3.51 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 0.00 203 R 8.34 4.84 0.00 1.76 1.80 0.00 3.35 0.00 0.00 3.27 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.58 0.00 204 S 8.32 4.20 0.00 3.80 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00