NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 396 R 4.1431 8.2549 120.8606 56.8489 30.4740 174.5042 397 C 3.7748 8.4602 124.8372 59.9170 24.9597 171.8163 398 R 4.0370 8.0761 122.4511 59.1226 31.5746 176.1489 399 H 4.5256 7.8580 118.4369 54.4229 28.2029 172.4902 400 R 4.3681 7.5414 118.7062 54.1040 32.8743 176.1033 401 R 4.0892 8.3339 123.2831 55.9702 27.8104 176.9112 402 R 4.0275 7.7261 122.1131 58.4599 30.9980 176.5252 403 Q 4.0290 7.7547 117.2458 55.4435 29.8962 176.5519 404 A 4.0850 8.5059 125.4764 52.3810 19.1800 178.0414 405 E 4.0393 8.8050 123.5369 59.1421 29.5606 178.1646 406 R 4.0897 7.9311 113.4073 57.1048 29.9820 177.4508 407 L 3.8052 7.2025 119.9420 59.1023 41.9730 178.6768 408 S 4.0438 7.9333 111.6834 61.3552 62.5400 175.8230 409 Q 3.9502 8.0508 121.6155 59.5531 28.8313 178.3902 410 I 3.8906 9.0712 120.3037 63.1945 36.9677 178.4009 411 K 3.9066 8.1141 121.6393 59.7349 32.1194 179.0450 412 R 4.4427 7.8051 119.2082 58.4080 29.9659 178.6901 413 L 3.9242 7.7578 119.8886 58.1644 42.0003 178.8868 414 L 3.9795 8.1505 120.3010 58.2908 42.0528 179.0296 415 S 4.1482 7.9632 114.8554 61.1154 62.5156 175.2743 416 E 4.2741 7.9829 119.0972 54.6433 29.7299 175.3763 417 K 3.8175 7.9971 117.3101 57.9896 31.7394 176.0470 418 K 4.3684 8.4022 115.5322 55.0828 30.8167 175.3859 419 T 4.4608 6.9674 111.3488 59.4150 71.8291 172.7705 420 C 3.8901 8.0193 123.0526 59.6171 30.3340 172.2298 421 Q 4.4516 8.2739 127.6070 55.6755 28.7844 175.5710 422 C 3.9475 7.9964 113.2595 58.6497 28.8920 173.4374 423 P 4.4600 0.0000 0.0000 62.9303 31.0601 175.2775 424 H 4.8604 8.3573 114.1189 54.8457 32.2903 173.6323 425 R 4.2314 8.5552 123.4221 55.1915 29.1305 173.5502 426 F 3.4444 8.2078 122.2637 57.6551 36.0704 175.7384 427 Q 3.9507 8.5330 124.9756 58.2502 29.7551 175.7172 428 K 3.6203 8.3443 117.2499 58.0064 29.6773 174.6082 429 T 3.1157 8.3269 111.7969 61.5716 69.6061 172.2528 430 C 3.7420 8.9400 122.1818 59.1583 31.4145 171.5766 431 S 3.6257 8.4950 117.6314 57.8850 58.6915 168.6573 432 P 4.4158 0.0000 0.0000 62.4421 31.8266 177.4290 433 I 4.1918 8.0836 123.1265 61.4365 38.1444 174.9586 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 396 R 8.25 4.14 0.00 1.77 1.96 0.00 3.41 0.00 0.00 3.22 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.72 0.00 397 C 8.46 3.77 0.00 3.24 2.95 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 0.00 398 R 8.08 4.04 0.00 1.76 1.97 0.00 3.28 0.00 0.00 3.16 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.69 0.00 399 H 7.86 4.53 0.00 3.11 3.23 0.00 5.94 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 0.00 400 R 7.54 4.37 0.00 1.77 1.79 0.00 3.42 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.59 0.00 401 R 8.33 4.09 0.00 1.77 1.89 0.00 3.18 0.00 0.00 3.13 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.55 0.00 402 R 7.73 4.03 0.00 1.76 1.85 0.00 3.24 0.00 0.00 3.22 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.64 0.00 403 Q 7.75 4.03 0.00 2.07 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.69 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 404 A 8.51 4.08 1.25 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 0.00 405 E 8.80 4.04 0.00 1.93 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 2.28 2.29 0.00 406 R 7.93 4.09 0.00 2.00 2.16 0.00 3.22 0.00 0.00 3.26 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.55 0.00 407 L 7.20 3.81 0.00 1.93 1.71 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 408 S 7.93 4.04 0.00 3.92 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 409 Q 8.05 3.95 0.00 2.20 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.69 0.00 0.00 0.00 0.00 0.00 2.43 2.52 0.00 410 I 9.07 3.89 2.05 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 1.41 0.42 0.91 0.00 0.00 411 K 8.11 3.91 0.00 1.77 1.91 0.00 1.71 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.49 1.48 7.81 412 R 7.81 4.44 0.00 1.93 1.96 0.00 3.20 0.00 0.00 3.19 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.49 0.00 413 L 7.76 3.92 0.00 1.78 1.83 0.95 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 414 L 8.15 3.98 0.00 2.01 1.64 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 415 S 7.96 4.15 0.00 3.88 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 0.00 416 E 7.98 4.27 0.00 2.12 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.30 0.00 417 K 8.00 3.82 0.00 1.86 1.82 0.00 1.84 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.36 1.39 7.81 418 K 8.40 4.37 0.00 1.87 1.75 0.00 1.71 0.00 0.00 1.75 0.00 0.00 3.14 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.40 1.50 7.81 419 T 6.97 4.46 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 0.00 420 C 8.02 3.89 0.00 2.95 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 421 Q 8.27 4.45 0.00 2.11 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.92 6.58 0.00 0.00 0.00 0.00 0.00 2.32 2.32 0.00 422 C 8.00 3.95 0.00 2.96 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 423 P 0.00 4.46 0.00 2.00 2.01 0.00 3.58 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 2.00 2.09 0.00 424 H 8.36 4.86 0.00 3.03 3.16 0.00 5.87 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 425 R 8.56 4.23 0.00 1.81 1.98 0.00 3.49 0.00 0.00 3.30 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.93 0.00 426 F 8.21 3.44 0.00 3.17 3.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 427 Q 8.53 3.95 0.00 1.99 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.69 6.74 0.00 0.00 0.00 0.00 0.00 2.47 2.32 0.00 428 K 8.34 3.62 0.00 1.99 1.84 0.00 2.02 0.00 0.00 1.78 0.00 0.00 3.05 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.38 1.41 7.81 429 T 8.33 3.12 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 1.22 0.00 0.00 430 C 8.94 3.74 0.00 3.12 2.97 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 0.00 0.00 0.00 431 S 8.49 3.63 0.00 4.06 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 0.00 432 P 0.00 4.42 0.00 2.17 2.07 0.00 3.71 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.98 0.00 433 I 8.08 4.19 1.84 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.90 0.95 0.00 0.00