NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 212 V 4.2499 8.2904 113.4528 62.0498 32.7127 175.1220 213 A 4.2931 7.9600 121.7620 51.4059 18.7447 176.5172 214 T 3.4751 9.1891 116.3298 65.4870 66.8438 171.1824 215 C 4.7471 7.1255 115.1142 56.0648 40.3263 174.2994 216 R 4.7099 9.0471 117.8628 53.9834 32.8934 174.9001 217 P 4.6228 0.0000 0.0000 62.4269 31.7879 176.1667 218 D 5.2479 6.9055 120.3680 55.1423 43.1898 174.3059 219 E 5.0795 7.8395 121.4790 55.8077 33.3493 176.4694 220 F 5.1918 8.9887 120.1737 56.7928 43.3723 175.6264 221 Q 5.1393 6.9641 121.0505 52.8293 30.6353 175.8575 222 C 3.7183 8.1282 121.3814 57.4167 40.7646 175.0334 223 S 3.9021 8.6900 118.8383 61.5674 62.0334 175.0246 224 D 4.3161 8.1249 117.8990 56.3887 41.2469 176.2133 225 G 4.1956 8.0495 108.6435 45.6621 0.0000 171.4365 226 N 5.1271 7.7263 116.4791 52.1980 43.6878 172.0054 227 C 5.5884 8.5846 115.2599 53.7000 45.8916 173.2335 228 I 4.7843 8.4274 112.5575 59.7900 41.3457 173.5012 229 H 4.7563 8.9650 124.4534 55.8434 30.2497 176.1019 230 G 3.8869 8.9004 114.6437 46.7478 0.0000 174.7449 231 S 3.6946 8.0477 114.6560 60.3790 62.4557 174.4934 232 R 4.5730 7.7680 119.1664 55.6870 30.0961 175.3063 233 Q 3.9443 8.6615 117.9242 57.2109 29.5855 175.8502 234 C 4.4341 7.9061 116.0941 58.3159 37.4791 172.7827 235 D 4.7493 9.2922 121.3211 52.6893 40.1666 176.2663 236 R 3.7630 8.0678 116.5728 57.7236 29.1145 177.3239 237 E 4.4379 8.2156 112.9775 54.7719 31.5249 172.4421 238 Y 4.9152 6.8629 118.8820 57.8592 37.5800 177.1375 239 D 4.5013 9.8830 125.8429 57.0628 41.3478 177.8486 240 C 4.4442 8.3091 115.3124 57.6532 38.4034 174.7317 241 K 4.3896 8.1593 124.1013 57.4828 31.0472 176.8839 242 D 4.4454 7.9294 113.9525 53.8132 40.9371 172.1978 243 L 3.3292 8.1039 123.9074 55.2075 38.9363 172.4081 244 S 4.7002 8.1221 119.9173 58.6148 67.3853 176.7013 245 D 3.6889 8.1385 120.1014 54.7101 40.3103 177.5122 246 E 4.2280 8.0817 114.1895 57.6932 33.0315 173.1428 247 V 3.8265 7.6057 121.9752 61.8855 30.2376 174.1063 248 G 3.6309 7.3127 115.2154 45.5924 0.0000 169.6138 249 C 5.0890 8.5179 117.9679 54.0444 42.5449 176.0035 250 V 3.2495 8.6773 116.7103 62.8452 31.2583 175.8071 251 N 4.4876 8.0400 123.8311 54.1080 40.3631 173.2789 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 212 V 8.29 4.25 2.07 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 1.14 0.00 0.00 0.93 0.00 0.00 213 A 7.96 4.29 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 214 T 9.19 3.48 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 1.19 0.00 0.00 215 C 7.13 4.75 0.00 2.98 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 216 R 9.05 4.71 0.00 2.14 1.79 0.00 3.10 0.00 0.00 3.10 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 1.49 0.00 217 P 0.00 4.62 0.00 2.19 2.14 0.00 3.88 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 2.00 1.96 0.00 218 D 6.91 5.25 0.00 2.69 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 219 E 7.84 5.08 0.00 2.29 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 2.17 2.34 0.00 220 F 8.99 5.19 0.00 3.10 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 0.00 221 Q 6.96 5.14 0.00 1.61 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.62 6.78 0.00 0.00 0.00 0.00 0.00 2.14 2.10 0.00 222 C 8.13 3.72 0.00 2.77 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 223 S 8.69 3.90 0.00 3.86 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 0.00 224 D 8.12 4.32 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 0.00 225 G 8.05 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 0.00 0.00 0.00 0.00 226 N 7.73 5.13 0.00 2.76 2.56 0.00 0.00 6.54 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 227 C 8.58 5.59 0.00 3.30 2.96 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 0.00 228 I 8.43 4.78 1.99 0.00 0.00 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.95 0.96 0.00 0.00 229 H 8.97 4.76 0.00 3.22 3.23 0.00 5.67 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 230 G 8.90 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 231 S 8.05 3.69 0.00 3.70 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 0.00 232 R 7.77 4.57 0.00 1.82 2.11 0.00 3.34 0.00 0.00 3.30 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.52 0.00 233 Q 8.66 3.94 0.00 2.13 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.04 6.12 0.00 0.00 0.00 0.00 0.00 2.24 2.24 0.00 234 C 7.91 4.43 0.00 3.12 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 0.00 235 D 9.29 4.75 0.00 2.62 2.94 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 0.00 236 R 8.07 3.76 0.00 1.96 1.91 0.00 3.24 0.00 0.00 3.18 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.47 0.00 237 E 8.22 4.44 0.00 2.45 1.76 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 2.10 2.22 0.00 238 Y 6.86 4.92 0.00 3.04 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 239 D 9.88 4.50 0.00 3.05 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 0.00 240 C 8.31 4.44 0.00 3.10 3.23 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 0.00 241 K 8.16 4.39 0.00 2.00 2.02 0.00 1.69 0.00 0.00 1.61 0.00 0.00 2.87 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.42 1.44 7.81 242 D 7.93 4.45 0.00 2.64 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 0.00 243 L 8.10 3.33 0.00 1.73 1.53 0.70 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 244 S 8.12 4.70 0.00 3.86 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 245 D 8.14 3.69 0.00 2.90 3.21 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 0.00 246 E 8.08 4.23 0.00 2.13 2.23 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 2.45 2.49 0.00 247 V 7.61 3.83 1.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.00 0.00 0.30 0.00 0.00 248 G 7.31 3.63 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 0.00 0.00 0.00 249 C 8.52 5.09 0.00 3.02 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 0.00 250 V 8.68 3.25 2.07 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 0.64 0.00 0.00 0.92 0.00 0.00 251 N 8.04 4.49 0.00 3.12 2.76 0.00 0.00 7.11 8.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00