NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 273 C 4.5098 8.3331 118.3641 60.0144 29.8267 173.2095 274 G 4.1594 7.5952 105.4215 43.2877 0.0000 170.2584 275 G 4.0605 7.8744 122.0001 45.8654 0.0000 172.4645 276 R 4.0290 7.4086 120.0765 58.3543 30.0150 178.9031 277 I 3.7124 7.7309 119.6212 63.9966 37.3235 177.5671 278 A 3.9951 8.0354 120.8440 55.6464 18.1430 179.5681 279 R 3.8284 7.8434 115.5608 59.6197 30.2693 179.0889 280 L 4.0013 7.9934 118.5373 58.0210 41.5493 179.8988 281 E 3.9249 8.0926 118.3783 59.5938 29.5844 178.8751 282 E 3.9677 8.1704 118.5507 59.4246 29.4931 179.6192 283 K 3.9082 8.1471 119.4574 59.5572 32.3825 179.1285 284 V 3.7030 7.7988 118.0233 65.2767 31.3068 178.2117 285 K 3.9598 7.8826 118.6257 59.9561 32.0887 179.3928 286 T 3.9458 7.8342 115.7760 66.2866 68.2505 176.9699 287 L 3.9339 7.9919 121.0808 57.8954 41.5501 179.5574 288 K 3.9693 7.8129 116.6653 59.8367 32.2208 178.6152 289 A 4.0463 8.2382 121.3562 54.6348 18.2700 179.2194 290 Q 3.9236 8.3687 115.0244 59.0680 29.0137 179.5819 291 N 4.2524 8.2022 117.6563 57.0640 39.0711 177.2228 292 S 4.2316 8.1649 116.0190 61.7443 62.7705 175.8776 293 E 4.0397 8.0656 121.8104 58.9297 29.3265 178.7085 294 L 4.0665 8.4109 119.3701 57.4023 41.8146 179.9010 295 A 3.9445 7.8400 121.2258 55.3942 18.4493 179.8690 296 S 4.3307 7.9400 115.0337 61.2940 62.8284 177.0973 297 T 3.8200 7.9673 118.3229 66.7582 68.2843 176.5827 298 A 4.0663 8.0168 122.4001 55.1471 18.2303 179.4408 299 N 4.3381 8.1193 115.3670 56.4586 38.5435 177.3555 300 M 4.1278 8.0176 119.7996 58.6257 32.4658 178.3111 301 L 4.3812 7.9255 119.9871 56.5945 41.6951 179.7864 302 R 3.9401 7.8537 118.9406 59.1465 30.2935 178.5695 303 E 4.0161 8.1343 117.6869 59.4503 29.0473 179.1676 304 Q 3.9762 8.1558 118.6451 59.0533 28.9268 178.4099 305 V 3.7473 7.9802 119.3101 64.5186 31.4930 177.8684 306 A 4.0194 7.8854 120.8683 55.4936 18.6165 179.5481 307 Q 3.9899 7.9607 116.4578 58.9405 28.7351 179.1788 308 L 3.9767 8.0126 120.0531 57.6970 41.5053 179.3342 309 K 3.8925 7.7943 117.1006 59.8589 32.3441 178.8767 310 Q 4.1432 8.1069 117.9557 58.9754 28.4236 178.9793 311 K 3.9948 7.6404 118.9809 59.2914 32.2574 178.6269 312 V 4.0375 7.6333 117.5898 64.4833 32.0382 176.0745 313 M 4.2645 7.6926 117.7670 55.6365 30.3622 175.5872 314 N 4.5959 8.0404 123.7166 52.1870 40.9154 173.7912 315 Y 4.5608 7.9343 123.8086 58.4587 38.7028 173.2647 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 273 C 8.33 4.51 0.00 2.98 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 0.00 274 G 7.60 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 275 G 7.87 4.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 276 R 7.41 4.03 0.00 1.87 1.99 0.00 3.13 0.00 0.00 3.34 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.72 0.00 277 I 7.73 3.71 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 1.57 0.42 0.91 0.00 0.00 278 A 8.04 4.00 1.32 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 0.00 0.00 0.00 279 R 7.84 3.83 0.00 2.07 1.99 0.00 3.32 0.00 0.00 3.17 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.89 0.00 280 L 7.99 4.00 0.00 1.84 1.75 0.93 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 281 E 8.09 3.92 0.00 2.11 1.99 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 2.33 2.49 0.00 282 E 8.17 3.97 0.00 2.12 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 2.33 2.33 0.00 283 K 8.15 3.91 0.00 1.84 1.80 0.00 1.64 0.00 0.00 1.57 0.00 0.00 2.91 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.43 1.44 7.81 284 V 7.80 3.70 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.95 0.00 0.00 285 K 7.88 3.96 0.00 2.07 1.83 0.00 1.61 0.00 0.00 1.77 0.00 0.00 3.23 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.45 1.52 7.81 286 T 7.83 3.95 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 1.26 0.00 0.00 287 L 7.99 3.93 0.00 1.84 1.71 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 288 K 7.81 3.97 0.00 1.93 1.88 0.00 1.59 0.00 0.00 1.86 0.00 0.00 3.12 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.48 1.51 7.81 289 A 8.24 4.05 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 290 Q 8.37 3.92 0.00 2.23 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.74 0.00 0.00 0.00 0.00 0.00 2.39 2.41 0.00 291 N 8.20 4.25 0.00 3.03 2.89 0.00 0.00 7.19 7.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 292 S 8.16 4.23 0.00 4.02 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 293 E 8.07 4.04 0.00 2.08 1.92 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 2.40 2.40 0.00 294 L 8.41 4.07 0.00 1.70 1.73 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 295 A 7.84 3.94 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 296 S 7.94 4.33 0.00 4.05 3.92 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 0.00 297 T 7.97 3.82 4.37 0.00 0.00 0.00 0.00 0.00 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 0.00 298 A 8.02 4.07 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 299 N 8.12 4.34 0.00 2.96 2.88 0.00 0.00 6.54 7.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 300 M 8.02 4.13 0.00 2.14 2.18 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.62 0.00 301 L 7.93 4.38 0.00 1.75 1.70 0.93 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 302 R 7.85 3.94 0.00 2.15 1.96 0.00 3.13 0.00 0.00 3.22 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 303 E 8.13 4.02 0.00 2.21 2.21 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 2.52 2.32 0.00 304 Q 8.16 3.98 0.00 2.32 2.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.86 0.00 0.00 0.00 0.00 0.00 2.50 2.36 0.00 305 V 7.98 3.75 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.94 0.00 0.00 306 A 7.89 4.02 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 0.00 307 Q 7.96 3.99 0.00 2.14 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.51 6.77 0.00 0.00 0.00 0.00 0.00 2.38 2.66 0.00 308 L 8.01 3.98 0.00 1.89 1.71 0.96 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 309 K 7.79 3.89 0.00 1.98 1.90 0.00 1.74 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.54 1.64 7.81 310 Q 8.11 4.14 0.00 2.24 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.80 0.00 0.00 0.00 0.00 0.00 2.63 2.52 0.00 311 K 7.64 3.99 0.00 1.95 1.84 0.00 1.80 0.00 0.00 1.63 0.00 0.00 2.98 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.45 1.45 7.81 312 V 7.63 4.04 2.26 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 1.01 0.00 0.00 0.98 0.00 0.00 313 M 7.69 4.26 0.00 2.09 2.22 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.76 0.00 314 N 8.04 4.60 0.00 2.63 2.74 0.00 0.00 7.05 7.57 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 0.00 315 Y 7.93 4.56 0.00 2.83 2.81 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