NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 151 S 4.4186 8.1776 115.2818 58.1933 63.4776 174.6211 152 T 3.8469 8.4321 116.7752 63.7226 69.0807 173.6658 153 R 4.1660 8.0381 120.5027 56.2963 31.1001 176.5676 154 Y 4.0854 7.6191 120.2691 58.8971 39.0639 175.8032 155 K 3.5746 8.2058 126.9199 57.4870 30.3033 176.6842 156 T 4.2663 7.5109 107.8351 62.0901 69.6330 174.0692 157 E 4.7488 7.4913 122.5843 53.8112 32.9590 174.4459 158 L 4.0721 8.3763 123.9900 54.8781 42.4050 177.7727 159 C 4.2489 8.8897 123.1573 58.9253 31.2572 174.5984 160 R 3.9328 8.2159 128.3878 58.5454 29.8703 176.9752 161 P 4.2222 0.0000 0.0000 65.8594 31.1194 178.2847 162 F 4.2135 8.0461 121.2343 60.5914 39.2238 176.9447 163 E 3.9459 8.2779 117.1245 58.9997 29.2308 178.8105 164 E 4.2004 8.1346 118.0758 58.4261 29.2383 178.1255 165 S 4.6375 8.0648 112.1491 57.1369 64.1563 175.7372 166 G 3.1862 7.9933 109.8503 45.4611 0.0000 173.2657 167 T 4.7144 7.0212 113.4440 60.2694 70.8989 172.3593 168 C 4.8118 8.4225 125.1255 57.8807 34.3884 174.9881 169 K 4.2137 8.9258 126.3090 58.7663 32.1584 177.4868 170 Y 4.0576 8.3771 116.2700 57.8139 39.5975 176.6593 171 G 3.8754 8.0144 108.9321 46.6702 0.0000 175.7668 172 E 4.1889 8.9647 121.9911 57.9324 29.5560 177.2983 173 K 4.4639 7.8236 117.5903 55.9921 33.0026 176.2702 174 C 4.2868 8.0174 121.5808 59.8580 31.9972 173.7580 175 Q 4.3711 8.7435 124.3861 56.1782 28.5000 175.1003 176 F 4.6387 7.2840 115.0878 54.9037 42.3295 174.7461 177 A 4.0121 8.5427 125.9002 52.2052 18.3087 178.6500 178 H 4.1838 8.6640 121.5004 57.3950 29.2968 176.2007 179 G 4.2487 7.6625 106.7650 43.2020 0.0000 173.5668 180 F 4.1282 8.7067 119.3788 60.0952 39.1773 177.1945 181 H 4.3253 8.4439 119.1829 58.2730 29.7367 175.2905 182 E 4.3604 7.9698 116.9849 56.5068 30.1248 176.1688 183 L 4.4910 7.4461 119.8233 54.8714 42.0296 177.3982 184 R 4.5829 8.3075 123.6876 55.1261 33.0227 174.9159 185 S 4.7689 8.4129 115.0793 57.3575 64.7713 174.2799 186 L 4.1704 8.2978 124.5519 53.9625 42.2791 176.8284 187 T 4.0147 8.3864 120.6665 63.5068 67.6840 174.0560 188 R 4.5851 7.8462 124.9825 53.7722 33.0048 176.0184 189 H 4.1927 8.5726 119.4358 55.6573 30.3463 174.6917 190 P 4.2759 0.0000 0.0000 65.3479 31.2447 176.9819 191 K 4.3791 8.1643 117.7304 56.0870 32.0882 175.0644 192 Y 3.9621 7.9301 120.7704 59.2519 39.1959 176.9344 193 K 3.5580 7.9399 128.6645 58.0770 29.8440 175.2491 194 T 4.4518 7.5037 105.6945 61.1750 71.1934 174.6871 195 E 4.8145 7.6213 120.9235 53.8670 32.8633 175.0610 196 L 4.2274 8.2804 121.3425 54.6058 42.3789 176.7531 197 C 4.1884 9.1211 124.3519 59.2614 32.1495 174.1998 198 R 3.9115 8.6508 126.9478 59.7672 29.6622 178.9578 199 T 3.8763 7.8242 114.7881 66.7697 68.4020 176.3364 200 F 4.3495 8.0756 123.2611 60.9076 39.3448 175.9271 201 H 4.5142 8.5174 112.8452 57.0006 28.7222 175.7229 202 T 4.4198 7.4071 114.8997 65.3286 70.4495 176.1272 203 I 3.9835 8.1621 121.2466 62.0326 37.4820 177.5038 204 G 3.5936 8.4803 107.6198 45.1634 0.0000 172.4945 205 F 4.9328 7.2877 120.2027 56.9576 43.0280 172.2936 206 C 4.5819 6.3057 122.2892 56.9417 34.1217 172.8014 207 P 4.3887 0.0000 0.0000 64.9954 31.3449 176.7647 208 Y 4.1604 8.2263 116.5496 58.0686 39.4045 176.5902 209 G 3.8577 7.9422 109.4502 45.6898 0.0000 173.8346 210 P 4.3940 0.0000 0.0000 64.8076 31.5958 177.6163 211 R 4.2344 7.6603 117.2429 57.0556 30.3609 176.4299 212 C 4.2289 7.7521 119.1898 60.0145 32.1760 172.6831 213 H 4.4853 8.7750 121.7848 55.6535 28.5849 174.2968 214 F 4.8131 7.4036 117.2275 55.0005 42.8630 174.8487 215 I 3.3705 8.5993 122.3178 63.6198 37.4631 174.8224 216 H 3.8815 8.9725 126.0954 56.6379 28.0017 175.7153 217 N 4.7681 8.4591 118.4069 52.6148 40.7521 174.2202 218 A 4.1601 8.6730 127.6085 53.4386 18.9880 176.3311 219 D 4.9340 8.1637 115.8159 52.0382 43.0803 175.9477 220 E 4.1722 8.6975 124.0458 56.7761 29.5193 176.6666 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 151 S 8.18 4.42 0.00 3.85 3.78 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 0.00 152 T 8.43 3.85 4.23 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 1.20 0.00 0.00 153 R 8.04 4.17 0.00 1.79 1.89 0.00 3.29 0.00 0.00 3.08 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.70 0.00 154 Y 7.62 4.09 0.00 2.88 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 155 K 8.21 3.57 0.00 1.34 1.56 0.00 1.25 0.00 0.00 1.35 0.00 0.00 2.77 0.00 0.00 2.59 0.00 0.00 0.00 0.00 0.66 0.21 7.81 156 T 7.51 4.27 4.19 0.00 0.00 0.00 0.00 0.00 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 0.00 157 E 7.49 4.75 0.00 2.03 1.98 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 2.36 2.36 0.00 158 L 8.38 4.07 0.00 1.66 1.54 0.93 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.00 0.00 0.00 0.00 0.00 159 C 8.89 4.25 0.00 3.08 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 160 R 8.22 3.93 0.00 1.80 2.04 0.00 3.13 0.00 0.00 3.37 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.73 0.00 161 P 0.00 4.22 0.00 2.29 2.30 0.00 3.48 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 2.07 1.96 0.00 162 F 8.05 4.21 0.00 3.07 3.20 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 0.00 163 E 8.28 3.95 0.00 2.15 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.47 0.00 164 E 8.13 4.20 0.00 1.96 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.44 0.00 165 S 8.06 4.64 0.00 3.76 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 0.00 166 G 7.99 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 167 T 7.02 4.71 4.20 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 1.19 0.00 0.00 168 C 8.42 4.81 0.00 3.15 2.87 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 0.00 169 K 8.93 4.21 0.00 1.71 1.74 0.00 1.76 0.00 0.00 1.71 0.00 0.00 2.85 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.50 7.81 170 Y 8.38 4.06 0.00 3.20 3.20 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 0.00 171 G 8.01 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 172 E 8.96 4.19 0.00 2.00 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 2.35 2.30 0.00 173 K 7.82 4.46 0.00 2.03 1.95 0.00 1.75 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.45 1.41 7.81 174 C 8.02 4.29 0.00 3.20 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 0.00 175 Q 8.74 4.37 0.00 1.80 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.56 6.62 0.00 0.00 0.00 0.00 0.00 2.46 2.31 0.00 176 F 7.28 4.64 0.00 2.94 2.92 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 0.00 177 A 8.54 4.01 1.17 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 0.00 0.00 178 H 8.66 4.18 0.00 2.82 2.05 0.00 5.62 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179 G 7.66 4.25 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 0.00 180 F 8.71 4.13 0.00 3.17 3.13 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 0.00 181 H 8.44 4.33 0.00 3.14 3.39 0.00 5.91 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 182 E 7.97 4.36 0.00 1.97 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.24 0.00 183 L 7.45 4.49 0.00 1.74 1.63 1.09 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 184 R 8.31 4.58 0.00 1.66 1.88 0.00 3.31 0.00 0.00 3.50 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.80 0.00 185 S 8.41 4.77 0.00 3.70 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 186 L 8.30 4.17 0.00 1.46 1.49 0.86 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 187 T 8.39 4.01 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 188 R 7.85 4.59 0.00 1.43 1.44 0.00 2.21 0.00 0.00 2.32 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 1.43 0.00 189 H 8.57 4.19 0.00 3.14 3.19 0.00 5.68 0.00 0.00 0.00 0.00 6.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 190 P 0.00 4.28 0.00 2.18 2.12 0.00 3.19 0.00 0.00 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 1.86 0.00 191 K 8.16 4.38 0.00 1.85 1.78 0.00 1.73 0.00 0.00 1.76 0.00 0.00 2.85 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.49 1.48 7.81 192 Y 7.93 3.96 0.00 2.97 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 193 K 7.94 3.56 0.00 1.42 1.51 0.00 1.24 0.00 0.00 1.41 0.00 0.00 2.65 0.00 0.00 2.43 0.00 0.00 0.00 0.00 0.79 0.21 7.81 194 T 7.50 4.45 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 195 E 7.62 4.81 0.00 2.23 1.96 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 2.31 2.31 0.00 196 L 8.28 4.23 0.00 1.54 1.29 0.82 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 197 C 9.12 4.19 0.00 3.10 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 0.00 198 R 8.65 3.91 0.00 1.75 1.92 0.00 3.32 0.00 0.00 3.29 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.57 0.00 199 T 7.82 3.88 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 1.32 0.00 0.00 200 F 8.08 4.35 0.00 2.92 3.03 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 0.00 201 H 8.52 4.51 0.00 3.36 3.39 0.00 5.66 0.00 0.00 0.00 0.00 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 202 T 7.41 4.42 4.28 0.00 0.00 0.00 0.00 0.00 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 0.00 203 I 8.16 3.98 1.93 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.64 0.96 0.00 0.00 204 G 8.48 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 F 7.29 4.93 0.00 2.98 2.86 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 0.00 206 C 6.31 4.58 0.00 2.92 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 207 P 0.00 4.39 0.00 2.05 2.18 0.00 3.91 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 2.00 0.00 208 Y 8.23 4.16 0.00 3.10 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 0.00 209 G 7.94 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 0.00 210 P 0.00 4.39 0.00 2.23 2.22 0.00 3.83 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.04 0.00 211 R 7.66 4.23 0.00 2.06 2.12 0.00 3.26 0.00 0.00 3.24 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.63 0.00 212 C 7.75 4.23 0.00 3.10 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 213 H 8.77 4.49 0.00 3.01 3.04 0.00 5.61 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 214 F 7.40 4.81 0.00 2.78 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 0.00 215 I 8.60 3.37 1.86 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.68 0.89 0.00 0.00 216 H 8.97 3.88 0.00 2.44 1.31 0.00 5.70 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 217 N 8.46 4.77 0.00 2.76 2.70 0.00 0.00 6.99 8.04 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 0.00 218 A 8.67 4.16 1.31 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 0.00 0.00 0.00 219 D 8.16 4.93 0.00 2.63 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 220 E 8.70 4.17 0.00 1.99 1.86 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 2.32 2.36 0.00