NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 405 G 3.7598 8.3431 109.7364 44.6356 0.0000 171.2343 406 G 2.8152 8.0625 112.6388 43.9988 0.0000 168.4319 407 V 4.3666 8.4707 132.1591 61.2222 32.2735 171.8812 408 Q 4.5243 7.4150 117.6145 55.3908 33.4534 174.9675 409 I 4.5191 8.1137 116.1031 61.5593 37.4342 178.1021 410 V 4.0793 7.4935 120.2887 59.4151 31.2017 175.2316 411 G 4.1589 8.0766 115.0083 46.1645 0.0000 171.2964 412 Q 4.1128 7.7255 119.8336 57.8376 29.7341 179.3971 413 D 4.4639 7.9617 112.8105 54.0099 43.0618 175.5712 414 E 3.7871 8.4590 113.1485 58.4011 27.6571 176.3822 415 T 4.6635 7.6265 104.5243 60.7548 68.6477 173.5663 416 D 4.9949 7.8691 117.3076 54.7116 42.8093 176.0516 417 D 4.9626 7.8621 117.7647 53.7400 42.0532 176.4174 418 R 4.0321 8.1432 117.1343 55.9808 30.1525 174.4509 419 P 4.4002 0.0000 0.0000 61.8779 32.2904 175.9051 420 E 5.6909 7.8572 131.9181 54.9400 31.0933 176.4548 421 C 3.6739 8.0059 125.6958 58.5551 32.3284 172.8243 422 P 3.9597 0.0000 0.0000 66.2041 31.2094 177.0087 423 Y 4.4839 7.2467 115.8603 60.7845 39.1771 178.2641 424 G 4.0350 7.5053 106.0075 45.9263 0.0000 175.6395 425 P 4.2194 0.0000 0.0000 64.7206 31.6168 176.5158 426 S 4.6245 7.2910 112.2939 57.8090 61.7862 174.1250 427 C 4.3094 7.9484 120.7303 57.9804 32.4121 172.4524 428 Y 4.7918 7.1746 127.8853 56.5080 38.1919 175.4801 429 R 4.5591 7.5415 115.5582 55.5210 31.6618 176.0979 430 K 4.4985 8.2911 119.4013 54.1233 32.5304 175.4331 431 N 5.1280 7.9475 119.7390 50.2928 42.6878 173.2139 432 P 4.3756 0.0000 0.0000 66.1559 31.7032 178.6985 433 Q 4.0849 8.0158 116.7427 58.1378 28.8297 177.5282 434 H 4.1875 8.1709 120.3230 59.4356 29.9080 177.0819 435 K 3.9150 7.5219 117.3722 58.9844 31.9072 178.1174 436 I 4.1434 6.9231 113.8086 61.6757 38.5150 176.7365 437 E 4.0408 8.0336 118.7854 56.9103 30.1858 176.0667 438 Y 4.8388 7.3387 115.2872 55.9389 40.8922 176.0836 439 R 4.4930 8.3196 120.7104 55.7641 31.6089 176.0252 440 H 5.1228 8.1697 113.2652 55.3625 30.4484 173.3982 441 N 4.4591 7.8801 116.2930 53.9358 40.5066 174.0287 442 T 4.7293 8.3222 102.7203 61.3271 68.8082 173.0000 443 L 4.8492 8.0469 119.9781 52.7100 45.8239 175.5895 444 P 4.5586 0.0000 0.0000 62.8206 32.4411 175.8504 445 V 4.5331 7.6603 116.1048 61.4462 31.7842 174.8726 446 R 4.4429 7.6244 124.5408 56.6546 31.4310 174.4935 447 N 4.7411 8.0873 118.9624 51.5262 37.6060 174.0202 448 V 4.5589 7.4330 127.7347 61.7825 32.7287 175.4757 449 L 4.2579 8.3758 126.1524 55.0747 46.5247 173.5450 450 D 4.2261 8.3808 122.0306 54.6563 37.8405 173.5572 451 E 4.2764 8.4354 121.2484 56.3050 30.1857 176.3464 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 405 G 8.34 3.76 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 0.00 0.00 0.00 0.00 0.00 0.00 406 G 8.06 2.82 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 407 V 8.47 4.37 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 0.82 0.00 0.00 0.93 0.00 0.00 408 Q 7.42 4.52 0.00 2.02 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.33 7.26 0.00 0.00 0.00 0.00 0.00 2.26 2.37 0.00 409 I 8.11 4.52 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 1.30 0.60 0.94 0.00 0.00 410 V 7.49 4.08 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 0.89 0.00 0.00 0.93 0.00 0.00 411 G 8.08 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 0.00 412 Q 7.73 4.11 0.00 2.05 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.41 7.51 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 413 D 7.96 4.46 0.00 2.59 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 0.00 414 E 8.46 3.79 0.00 2.07 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 2.22 2.27 0.00 415 T 7.63 4.66 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 1.19 0.00 0.00 416 D 7.87 4.99 0.00 2.61 2.64 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 0.00 0.00 0.00 0.00 417 D 7.86 4.96 0.00 2.59 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 418 R 8.14 4.03 0.00 1.80 1.96 0.00 3.20 0.00 0.00 3.41 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.60 0.00 419 P 0.00 4.40 0.00 2.31 2.12 0.00 4.00 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 2.25 1.95 0.00 420 E 7.86 5.69 0.00 2.11 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 2.05 1.98 0.00 421 C 8.01 3.67 0.00 2.83 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 422 P 0.00 3.96 0.00 1.77 1.80 0.00 3.27 0.00 0.00 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 1.39 0.00 423 Y 7.25 4.48 0.00 3.07 3.16 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 0.00 424 G 7.51 4.03 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 0.00 0.00 0.00 425 P 0.00 4.22 0.00 2.23 2.23 0.00 3.97 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 2.03 1.98 0.00 426 S 7.29 4.62 0.00 4.00 3.98 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 0.00 0.00 0.00 427 C 7.95 4.31 0.00 3.24 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 0.00 428 Y 7.17 4.79 0.00 3.02 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 0.00 429 R 7.54 4.56 0.00 1.75 1.47 0.00 2.59 0.00 0.00 3.18 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 1.46 0.00 430 K 8.29 4.50 0.00 1.73 1.77 0.00 1.72 0.00 0.00 1.72 0.00 0.00 3.04 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.33 1.42 7.81 431 N 7.95 5.13 0.00 2.80 2.74 0.00 0.00 6.78 8.05 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 0.00 432 P 0.00 4.38 0.00 2.27 2.31 0.00 3.71 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.03 0.00 433 Q 8.02 4.08 0.00 2.33 2.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.90 0.00 0.00 0.00 0.00 0.00 2.42 2.50 0.00 434 H 8.17 4.19 0.00 3.35 3.45 0.00 5.88 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 0.00 435 K 7.52 3.91 0.00 1.84 1.90 0.00 1.90 0.00 0.00 1.66 0.00 0.00 3.16 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.50 1.54 7.81 436 I 6.92 4.14 1.85 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.05 1.01 0.00 0.00 437 E 8.03 4.04 0.00 1.94 1.15 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 2.11 2.27 0.00 438 Y 7.34 4.84 0.00 2.83 2.73 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 0.00 439 R 8.32 4.49 0.00 2.01 2.11 0.00 3.02 0.00 0.00 3.35 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.64 0.00 440 H 8.17 5.12 0.00 3.12 3.35 0.00 5.93 0.00 0.00 0.00 0.00 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 441 N 7.88 4.46 0.00 2.76 2.81 0.00 0.00 6.08 7.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 442 T 8.32 4.73 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 0.00 443 L 8.05 4.85 0.00 1.63 1.57 0.93 0.89 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 0.00 444 P 0.00 4.56 0.00 2.18 2.06 0.00 3.71 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 445 V 7.66 4.53 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 0.84 0.00 0.00 0.94 0.00 0.00 446 R 7.62 4.44 0.00 1.92 1.97 0.00 3.07 0.00 0.00 3.15 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 1.42 0.00 447 N 8.09 4.74 0.00 2.69 2.78 0.00 0.00 6.64 7.83 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 0.00 448 V 7.43 4.56 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 0.86 0.00 0.00 0.93 0.00 0.00 449 L 8.38 4.26 0.00 1.60 1.63 0.92 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 450 D 8.38 4.23 0.00 2.78 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 451 E 8.44 4.28 0.00 1.90 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.25 0.00