Structural properties data for 1A02
Chain residue residue number one letter Pos_x Pos_y Pos_z Secondary structure Abs. ASA Rel. ASA Packing density Conservation score
F ARG 140 R 58.515 28.109 30.628 C 193 84.2 3 0.789
F ARG 141 R 55.829 25.578 31.547 H 188 82.0 3 0.695
F ILE 142 I 57.871 24.626 34.619 H 72 38.9 4 0.647
F ARG 143 R 58.718 28.080 35.966 H 185 80.7 2 0.837
F ARG 144 R 54.926 28.531 35.886 H 180 78.5 3 0.837
F GLU 145 E 53.669 25.398 37.649 H 94 53.8 4 0.844
F ARG 146 R 56.147 26.384 40.358 H 177 77.2 3 0.877
F ASN 147 N 54.749 29.907 40.767 H 117 79.9 5 0.883
F LYS 148 K 51.363 28.157 40.979 H 158 76.8 5 0.893
F MET 149 M 52.644 26.272 44.036 H 139 69.4 6 0.497
F ALA 150 A 54.273 29.320 45.609 H 56 50.8 6 0.911
F ALA 151 A 50.915 31.102 45.356 H 41 37.2 7 0.957
F ALA 152 A 48.969 28.046 46.492 H 30 27.2 6 0.863
F LYS 153 K 51.300 27.730 49.455 H 160 77.7 6 0.872
F SER 154 S 51.119 31.439 50.177 H 50 42.6 8 0.894
F ARG 155 R 47.278 31.315 50.074 H 134 58.5 3 0.957
F ASN 156 N 46.801 28.119 52.110 H 78 53.2 6 0.789
F ARG 157 R 49.205 29.478 54.721 H 155 67.6 4 0.912
F ARG 158 R 47.225 32.709 55.244 H 85 37.1 4 0.925
F ARG 159 R 43.964 30.734 55.232 H 112 48.8 4 0.718
F GLU 160 E 45.113 28.172 57.829 H 107 61.2 5 0.859
F LEU 161 L 46.021 31.164 60.009 H 77 42.0 7 0.747
F THR 162 T 42.467 32.529 60.077 H 11 7.9 8 0.810
F ASP 163 D 41.223 28.937 60.435 H 83 57.4 5 0.697
F THR 164 T 43.447 28.749 63.513 H 57 41.0 7 0.411
F LEU 165 L 42.557 32.101 65.080 H 20 10.9 9 0.908
F GLN 166 Q 38.947 31.109 64.420 H 28 15.6 7 0.762
F ALA 167 A 39.436 27.741 66.099 H 35 31.7 7 0.564
F GLU 168 E 40.952 29.402 69.126 H 53 30.3 6 0.916
F THR 169 T 38.158 31.938 69.679 H 0 0.0 11 0.794
F ASP 170 D 35.600 29.206 69.230 H 44 30.4 7 0.797
F GLN 171 Q 37.175 27.148 72.001 H 69 38.6 6 0.541
F LEU 172 L 37.509 30.192 74.252 H 7 3.8 10 0.927
F GLU 173 E 33.836 30.945 73.729 H 46 26.3 6 0.911
F ASP 174 D 33.167 27.357 74.860 H 86 59.5 6 0.661
F GLU 175 E 35.187 27.748 78.037 H 80 45.7 6 0.736
F LYS 176 K 33.471 31.043 78.577 H 44 21.3 9 0.770
F SER 177 S 29.978 29.581 78.532 H 16 13.6 7 0.635
F ALA 178 A 31.109 26.710 80.743 H 54 48.9 6 0.438
F LEU 179 L 32.422 29.154 83.357 H 30 16.3 11 0.891
F GLN 180 Q 29.254 31.242 83.105 H 42 23.5 8 0.712
F THR 181 T 26.964 28.236 83.463 H 59 42.5 8 0.427
F GLU 182 E 29.134 27.138 86.373 H 50 28.6 7 0.841
F ILE 183 I 28.765 30.550 87.996 H 26 14.0 10 0.933
F ALA 184 A 24.975 30.524 87.667 H 59 53.5 6 0.592
F ASN 185 N 24.984 27.083 89.308 H 109 74.4 6 0.492
F LEU 186 L 27.116 28.144 92.272 H 25 13.6 10 0.961
F LEU 187 L 24.832 31.171 92.628 H 73 39.8 7 0.489
F LYS 188 K 21.785 28.926 92.753 H 148 71.9 4 0.799
F GLU 189 E 23.519 27.055 95.600 H 114 65.2 4 0.798
F LYS 190 K 24.452 30.290 97.378 H 74 35.9 7 0.943
F GLU 191 E 20.751 31.133 97.531 H 116 66.3 3 0.799
F LYS 192 K 20.195 27.689 99.075 C 152 73.8 3 0.690
J ARG 267 R 35.243 50.258 33.364 C 226 98.6 3 0.763
J LYS 268 K 34.611 46.613 34.344 H 172 83.6 3 0.758
J ARG 269 R 38.314 45.754 34.564 H 220 96.0 2 0.673
J MET 270 M 38.595 48.653 37.023 H 88 43.9 4 0.550
J ARG 271 R 35.508 47.627 39.046 H 189 82.5 3 0.934
J ASN 272 N 36.863 44.102 39.571 H 122 83.3 5 0.965
J ARG 273 R 40.259 45.552 40.520 H 185 80.7 2 0.936
J ILE 274 I 38.624 47.316 43.465 H 88 47.5 7 0.668
J ALA 275 A 36.564 44.299 44.365 H 49 44.4 6 0.961
J ALA 276 A 39.773 42.263 44.722 H 36 32.6 6 0.934
J SER 277 S 41.478 45.146 46.462 H 62 52.8 6 0.661
J LYS 278 K 38.653 45.158 49.031 H 117 56.8 6 0.935
J SER 279 S 38.478 41.365 49.277 H 73 62.2 8 0.885
J ARG 280 R 42.189 41.284 50.224 H 170 74.2 3 0.954
J LYS 281 K 41.922 44.152 52.712 H 150 72.9 6 0.734
J ARG 282 R 38.954 42.251 54.237 H 130 56.7 3 0.938
J LYS 283 K 41.076 39.140 54.977 H 98 47.6 4 0.972
J LEU 284 L 43.425 41.426 56.907 H 111 60.6 3 0.786
J GLU 285 E 40.825 43.107 59.082 H 80 45.7 4 0.871
J ARG 286 R 39.358 39.704 59.859 H 55 24.0 7 0.824
J ILE 287 I 42.633 38.221 61.085 H 19 10.2 7 0.739
J ALA 288 A 43.115 41.351 63.134 H 33 29.9 5 0.688
J ARG 289 R 39.612 41.339 64.653 H 32 13.9 8 0.704
J LEU 290 L 40.127 37.698 65.688 H 0 0.0 11 0.958
J GLU 291 E 43.402 38.556 67.455 H 86 49.2 6 0.857
J GLU 292 E 41.855 41.398 69.455 H 94 53.8 5 0.647
J LYS 293 K 39.067 38.906 70.160 H 39 18.9 6 0.827
J VAL 294 V 41.397 36.185 71.359 H 12 7.8 9 1.000
J LYS 295 K 43.058 38.639 73.739 H 147 71.4 4 0.773
J THR 296 T 39.783 39.738 75.363 H 79 56.9 6 0.407
J LEU 297 L 38.439 36.211 75.686 H 9 4.9 10 0.877
J LYS 298 K 41.521 35.003 77.567 H 123 59.7 6 0.793
J ALA 299 A 41.082 38.018 79.874 H 54 48.9 6 0.539
J GLN 300 Q 37.351 37.495 80.520 H 78 43.6 7 0.614
J ASN 301 N 37.938 33.799 81.075 H 17 11.6 10 0.938
J SER 302 S 40.583 34.717 83.650 H 73 62.2 6 0.462
J GLU 303 E 38.232 36.991 85.577 H 142 81.2 5 0.602
J LEU 304 L 35.474 34.426 85.228 H 36 19.6 10 0.954
J ALA 305 A 37.787 31.706 86.515 H 38 34.4 8 0.531
J SER 306 S 38.312 33.802 89.636 H 76 64.8 7 0.683
J THR 307 T 34.661 34.535 90.184 H 60 43.2 7 0.668
J ALA 308 A 34.024 30.827 89.822 H 0 0.0 11 0.745
J ASN 309 N 36.635 30.242 92.564 H 86 58.7 7 0.458
J MET 310 M 35.420 32.930 94.960 H 95 47.4 6 0.396
J LEU 311 L 31.889 31.572 94.779 H 14 7.6 10 0.920
J ARG 312 R 33.277 28.062 94.974 H 110 48.0 4 0.836
J GLU 313 E 34.894 28.706 98.384 H 132 75.5 5 0.664
J GLN 314 Q 31.867 30.517 99.818 H 48 26.8 6 0.681
J VAL 315 V 29.379 27.786 98.882 H 28 18.2 7 0.754
J ALA 316 A 31.683 25.205 100.491 H 86 78.0 4 0.608
J GLN 317 Q 31.536 27.099 103.800 T 151 84.5 4 0.614
J LEU 318 L 27.745 27.614 103.932 C 142 77.5 3 0.848
N TRP 399 W 20.850 37.358 75.322 C 156 64.8 2 0.315
N PRO 400 P 24.198 35.646 74.769 C 86 60.6 3 0.322
N LEU 401 L 24.255 34.383 78.448 S 77 42.0 3 0.319
N SER 402 S 23.484 30.691 78.912 C 40 34.1 4 0.422
N SER 403 S 20.103 29.388 80.188 C 43 36.6 4 0.341
N GLN 404 Q 18.823 25.821 80.145 C 153 85.6 3 0.312
N SER 405 S 15.566 23.812 80.133 S 59 50.3 4 0.300
N GLY 406 G 14.383 25.057 83.509 C 19 24.1 6 0.406
N SER 407 S 12.952 23.066 86.399 T 110 93.8 2 0.293
N TYR 408 Y 9.653 23.458 84.535 T 42 19.6 7 0.249
N GLU 409 E 11.141 22.229 81.256 C 81 46.3 7 0.434
N LEU 410 L 10.443 24.515 78.303 E 2 1.0 9 0.552
N ARG 411 R 9.991 22.163 75.381 E 115 50.2 5 0.305
N ILE 412 I 9.873 22.419 71.590 E 24 12.9 8 0.542
N GLU 413 E 6.814 20.289 70.726 E 69 39.4 5 0.311
N VAL 414 V 6.591 20.695 66.954 E 46 29.9 6 0.410
N GLN 415 Q 10.025 21.273 65.331 C 55 30.7 4 0.569
N PRO 416 P 9.973 23.674 62.404 C 7 4.9 9 0.570
N LYS 417 K 10.836 22.621 58.878 C 70 34.0 6 0.387
N PRO 418 P 14.583 22.065 57.966 S 28 19.7 4 0.301
N HIS 419 H 14.499 24.888 55.357 B 37 20.3 5 0.475
N HIS 420 H 12.859 28.310 55.316 C 12 6.5 9 0.599
N ARG 421 R 14.147 30.648 52.706 C 97 42.3 5 0.577
N ALA 422 A 14.361 34.021 54.495 C 4 3.6 8 0.593
N HIS 423 H 13.503 37.314 52.823 B 7 3.8 8 0.458
N TYR 424 Y 15.390 40.536 52.424 C 100 46.7 9 0.582
N GLU 425 E 14.285 44.050 53.291 T 109 62.3 4 0.380
N THR 426 T 14.250 44.498 49.484 T 106 76.4 3 0.597
N GLU 427 E 11.359 42.041 49.348 S 75 42.9 4 0.593
N GLY 428 G 8.029 41.230 50.886 C 54 68.6 3 0.644
N SER 429 S 7.662 38.800 53.769 C 59 50.3 5 0.590
N ARG 430 R 8.017 35.176 52.681 C 98 42.7 8 0.637
N GLY 431 G 5.905 34.361 55.708 C 20 25.4 8 0.661
N ALA 432 A 6.140 32.426 58.947 B 2 1.8 9 0.503
N VAL 433 V 8.203 29.356 59.659 C 1 0.6 9 0.610
N LYS 434 K 6.245 26.135 59.236 C 69 33.5 7 0.585
N ALA 435 A 6.455 22.549 60.400 C 0 0.0 9 0.418
N PRO 436 P 6.979 19.474 58.206 T 93 65.5 4 0.383
N THR 437 T 3.312 18.563 58.766 T 119 85.7 3 0.326
N GLY 438 G 2.216 21.609 56.841 S 64 81.3 5 0.419
N GLY 439 G 1.478 23.041 60.264 S 26 33.0 6 0.588
N HIS 440 H 3.503 25.478 62.365 C 49 26.9 9 0.418
N PRO 441 P 6.118 24.969 65.083 C 2 1.4 8 0.609
N VAL 442 V 4.723 24.427 68.609 E 13 8.4 8 0.378
N VAL 443 V 6.344 25.155 72.011 E 1 0.6 7 0.584
N GLN 444 Q 5.304 24.443 75.633 E 14 7.8 9 0.462
N LEU 445 L 6.221 24.966 79.317 E 2 1.0 7 0.400
N HIS 446 H 5.478 21.613 80.977 C 68 37.3 4 0.162
N GLY 447 G 5.095 21.775 84.788 C 37 47.0 4 0.304
N TYR 448 Y 3.632 25.259 85.462 C 21 9.8 5 0.287
N MET 449 M 0.916 24.644 88.062 C 162 80.9 2 0.147
N GLU 450 E -0.426 28.229 88.254 S 115 65.8 3 0.375
N ASN 451 N -3.021 30.415 86.583 C 125 85.3 2 0.254
N LYS 452 K -1.176 33.474 85.318 S 129 62.7 2 0.473
N PRO 453 P -0.339 34.051 81.593 C 79 55.6 4 0.560
N LEU 454 L 3.408 34.021 80.872 E 22 12.0 3 0.461
N GLY 455 G 5.188 35.537 77.880 E 22 27.9 7 0.300
N LEU 456 L 7.333 33.513 75.424 E 0 0.0 8 0.615
N GLN 457 Q 10.247 35.433 73.916 E 37 20.7 8 0.670
N ILE 458 I 11.520 34.589 70.464 E 0 0.0 9 0.484
N PHE 459 F 14.675 35.604 68.637 E 5 2.4 7 0.664
N ILE 460 I 16.682 34.038 65.826 E 4 2.1 8 0.634
N GLY 461 G 19.823 32.297 66.965 E 0 0.0 11 0.642
N THR 462 T 22.792 30.638 65.404 C 3 2.1 9 0.641
N ALA 463 A 23.224 26.967 64.800 C 2 1.8 7 0.541
N ASP 464 D 26.005 24.845 63.495 S 42 29.0 5 0.493
N GLU 465 E 28.809 23.760 65.863 S 97 55.5 3 0.498
N ARG 466 R 28.782 26.800 68.104 S 52 22.7 6 0.708
N ILE 467 I 27.708 28.033 71.530 C 60 32.4 5 0.175
N LEU 468 L 24.179 29.336 70.946 C 31 16.9 5 0.526
N LYS 469 K 23.848 33.090 70.442 C 43 20.9 7 0.466
N PRO 470 P 21.725 35.631 68.553 B 21 14.7 8 0.669
N HIS 471 H 22.524 35.476 64.841 C 2 1.0 9 0.669
N ALA 472 A 23.863 38.722 63.466 S 12 10.8 5 0.459
N PHE 473 F 22.761 38.106 59.902 S 1 0.4 8 0.662
N TYR 474 Y 19.185 37.011 60.592 E 2 0.9 11 0.688
N GLN 475 Q 16.264 38.464 62.569 E 19 10.6 6 0.707
N VAL 476 V 12.737 37.319 63.558 E 3 1.9 11 0.530
N HIS 477 H 10.084 38.881 61.465 E 52 28.5 9 0.521
N ARG 478 R 6.727 39.563 63.109 E 19 8.2 7 0.645
N ILE 479 I 4.671 37.760 60.478 C 11 5.9 9 0.589
N THR 480 T 1.572 39.981 60.439 C 106 76.4 3 0.625
N GLY 481 G -0.542 36.810 60.411 C 31 39.3 6 0.772
N LYS 482 K -3.002 35.303 57.947 C 106 51.5 5 0.636
N THR 483 T -6.812 35.443 57.695 T 119 85.7 3 0.453
N VAL 484 V -6.796 33.966 61.204 T 78 50.7 4 0.317
N THR 485 T -3.716 35.131 63.106 C 62 44.6 6 0.387
N THR 486 T -3.486 32.628 65.950 C 102 73.5 4 0.655
N THR 487 T -0.680 34.257 67.984 S 21 15.1 7 0.378
N SER 488 S -0.205 37.913 69.072 C 86 73.3 3 0.480
N TYR 489 Y 3.196 39.600 69.096 C 137 64.1 4 0.332
N GLU 490 E 5.334 42.311 70.713 E 96 54.9 4 0.684
N LYS 491 K 8.394 43.568 68.858 E 123 59.7 6 0.298
N ILE 492 I 11.510 44.598 70.843 E 66 35.6 4 0.335
N VAL 493 V 15.210 45.110 70.035 C 108 70.2 6 0.414
N GLY 494 G 18.728 45.355 71.406 S 62 78.7 2 0.328
N ASN 495 N 20.467 45.055 68.055 S 110 75.1 2 0.418
N THR 496 T 18.465 41.819 67.616 S 28 20.1 6 0.655
N LYS 497 K 14.687 41.631 67.335 C 29 14.0 6 0.427
N VAL 498 V 12.800 39.708 70.001 E 22 14.3 10 0.612
N LEU 499 L 9.208 38.489 69.676 E 3 1.6 9 0.555
N GLU 500 E 7.014 38.326 72.759 E 47 26.9 8 0.635
N ILE 501 I 3.959 36.042 72.488 E 0 0.0 8 0.554
N PRO 502 P 1.620 34.977 75.353 E 51 35.9 7 0.407
N LEU 503 L 1.673 31.561 77.088 E 0 0.0 8 0.546
N GLU 504 E -1.954 31.045 78.186 B 51 29.1 6 0.317
N PRO 505 P -2.820 28.842 81.202 T 25 17.6 6 0.694
N LYS 506 K -6.125 28.399 79.296 T 153 74.3 2 0.415
N ASN 507 N -4.228 26.933 76.342 T 105 71.7 5 0.546
N ASN 508 N -2.350 24.515 78.597 T 113 77.1 4 0.512
N MET 509 M 0.599 26.988 78.696 T 9 4.4 9 0.657
N ARG 510 R 1.171 26.058 75.017 E 108 47.1 6 0.359
N ALA 511 A 1.973 28.228 71.981 E 8 7.2 6 0.455
N THR 512 T 1.773 27.858 68.191 E 51 36.7 7 0.359
N ILE 513 I 4.430 29.887 66.352 C 2 1.0 7 0.559
N ASP 514 D 2.937 31.421 63.215 C 11 7.6 11 0.784
N CYS 515 C 3.825 35.056 63.868 S 4 2.7 8 0.725
N ALA 516 A 7.498 34.247 63.350 E 1 0.9 10 0.565
N GLY 517 G 9.224 34.708 60.024 E 0 0.0 9 0.755
N ILE 518 I 12.908 35.198 59.176 E 0 0.0 8 0.726
N LEU 519 L 14.542 38.324 57.758 E 15 8.1 10 0.695
N LYS 520 K 18.061 38.221 56.337 E 10 4.8 5 0.730
N LEU 521 L 20.383 41.197 56.650 C 28 15.2 8 0.608
N ARG 522 R 23.065 42.072 54.072 C 117 51.0 5 0.733
N ASN 523 N 26.463 40.639 54.930 H 49 33.4 6 0.742
N ALA 524 A 28.339 43.751 53.940 H 64 58.0 5 0.454
N ASP 525 D 26.305 45.690 56.510 H 85 58.8 4 0.784
N ILE 526 I 26.949 43.384 59.420 H 6 3.2 9 0.612
N GLU 527 E 30.656 42.662 58.928 T 28 16.0 5 0.752
N LEU 528 L 31.045 46.429 58.581 T 130 70.9 4 0.522
N ARG 529 R 30.420 46.880 62.297 S 76 33.1 4 0.742
N LYS 530 K 33.312 46.622 64.730 T 151 73.4 2 0.443
N GLY 531 G 33.211 43.646 67.075 T 53 67.3 4 0.618
N GLU 532 E 32.020 41.176 64.461 C 39 22.3 6 0.483
N THR 533 T 34.411 38.396 63.535 C 10 7.2 6 0.524
N ASP 534 D 31.869 36.210 61.800 C 18 12.4 2 0.501
N ILE 535 I 31.415 36.167 58.089 C 65 35.1 5 0.448
N GLY 536 G 28.054 36.031 56.375 C 2 2.5 5 0.509
N ARG 537 R 29.424 34.116 53.426 T 192 83.8 3 0.612
N LYS 538 K 27.742 30.698 53.769 T 93 45.2 3 0.716
N ASN 539 N 26.725 31.191 57.391 C 22 15.0 6 0.517
N THR 540 T 23.105 30.626 56.469 C 13 9.3 6 0.697
N ARG 541 R 21.721 28.124 59.023 E 28 12.2 5 0.697
N VAL 542 V 19.624 29.217 62.005 E 0 0.0 11 0.470
N ARG 543 R 17.809 28.097 65.148 E 48 20.9 10 0.693
N LEU 544 L 14.568 29.449 66.564 E 2 1.0 7 0.588
N VAL 545 V 15.326 30.266 70.209 E 0 0.0 11 0.677
N PHE 546 F 12.549 30.545 72.818 E 0 0.0 7 0.721
N ARG 547 R 12.653 31.843 76.392 E 10 4.3 8 0.731
N VAL 548 V 10.573 32.141 79.576 E 0 0.0 8 0.601
N HIS 549 H 11.048 34.007 82.817 E 59 32.4 6 0.487
N ILE 550 I 8.993 32.181 85.405 E 0 0.0 8 0.571
N PRO 551 P 8.133 34.391 88.431 E 73 51.4 3 0.503
N GLU 552 E 8.052 32.537 91.744 C 77 44.0 7 0.456
N SER 553 S 6.450 32.705 95.186 T 132 100.0 2 0.405
N SER 554 S 9.929 33.401 96.626 T 83 70.8 3 0.358
N GLY 555 G 10.279 36.551 94.502 S 65 82.5 4 0.592
N ARG 556 R 12.596 34.516 92.277 C 128 55.8 3 0.388
N ILE 557 I 12.739 34.279 88.472 E 86 46.4 7 0.366
N VAL 558 V 13.473 30.832 87.022 E 33 21.4 7 0.432
N SER 559 S 14.580 31.394 83.398 E 40 34.1 7 0.479
N LEU 560 L 14.433 28.774 80.639 E 0 0.0 10 0.642
N GLN 561 Q 15.586 28.511 77.037 E 22 12.3 6 0.675
N THR 562 T 15.267 26.109 74.088 E 16 11.5 6 0.446
N ALA 563 A 16.484 26.004 70.539 E 34 30.8 8 0.485
N SER 564 S 14.723 24.451 67.553 C 2 1.7 9 0.691
N ASN 565 N 16.664 22.206 65.211 C 91 62.1 6 0.343
N PRO 566 P 18.774 24.109 62.683 C 53 37.3 6 0.691
N ILE 567 I 16.904 25.739 59.764 E 1 0.5 8 0.599
N GLU 568 E 18.612 26.380 56.430 E 7 4.0 7 0.400
N CYS 569 C 17.750 29.944 55.408 C 7 4.8 9 0.636
N SER 570 S 19.449 30.136 52.005 C 24 20.4 7 0.432
N GLN 571 Q 17.698 29.412 48.721 H 120 67.1 4 0.112
N ARG 572 R 20.715 28.008 46.955 H 162 70.7 5 0.263
N SER 573 S 22.220 26.096 49.881 H 11 9.3 7 0.290
N ALA 574 A 18.780 24.594 50.427 H 26 23.5 8 0.474
N HIS 575 H 19.174 23.178 46.954 H 140 76.9 4 0.361
N GLU 576 E 22.946 22.514 47.079 H 48 27.4 5 0.480
N LEU 577 L 24.114 21.368 50.561 S 12 6.5 5 0.472
N PRO 578 P 23.344 17.873 51.931 C 3 2.1 7 0.712
N MET 579 M 21.958 17.887 55.481 E 28 13.9 6 0.272
N VAL 580 V 21.587 15.221 58.174 E 18 11.7 6 0.523
N GLU 581 E 18.421 15.320 60.240 E 69 39.4 5 0.353
N ARG 582 R 18.772 11.877 61.790 E 172 75.0 2 0.487
N GLN 583 Q 21.353 9.267 62.740 E 46 25.7 5 0.336
N ASP 584 D 20.697 5.604 63.321 S 81 56.0 3 0.500
N THR 585 T 23.343 5.426 66.077 C 36 25.9 4 0.359
N ASP 586 D 25.576 7.923 67.840 S 101 69.9 4 0.349
N SER 587 S 28.193 5.343 68.786 C 30 25.5 6 0.554
N CYS 588 C 29.738 1.852 68.531 E 19 13.1 8 0.528
N LEU 589 L 32.994 0.098 69.428 E 80 43.6 7 0.367
N VAL 590 V 36.370 0.512 67.672 T 0 0.0 9 0.613
N TYR 591 Y 35.620 -2.226 65.163 T 133 62.2 4 0.243
N GLY 592 G 32.952 -0.235 63.291 C 17 21.6 8 0.659
N GLY 593 G 31.374 -2.192 60.446 C 39 49.5 4 0.602
N GLN 594 Q 27.847 -1.773 61.803 S 97 54.3 5 0.326
N GLN 595 Q 25.631 0.136 59.363 E 92 51.5 5 0.458
N MET 596 M 24.441 3.641 60.328 E 0 0.0 8 0.503
N ILE 597 I 21.245 4.994 58.744 E 41 22.1 8 0.389
N LEU 598 L 21.345 8.692 57.924 E 0 0.0 7 0.474
N THR 599 T 18.165 10.654 57.188 E 32 23.0 7 0.411
N GLY 600 G 18.516 14.080 55.640 E 0 0.0 8 0.662
N GLN 601 Q 18.162 16.556 52.782 E 54 30.2 5 0.354
N ASN 602 N 19.902 16.539 49.388 C 38 25.9 8 0.670
N PHE 603 F 21.516 13.117 49.404 C 10 4.9 10 0.664
N THR 604 T 22.584 12.465 45.796 C 69 49.7 5 0.421
N SER 605 S 25.198 9.874 44.756 S 93 79.3 2 0.334
N GLU 606 E 28.119 12.277 44.592 S 142 81.2 5 0.444
N SER 607 S 27.323 11.983 48.316 C 5 4.2 7 0.477
N LYS 608 K 30.289 10.660 50.219 E 95 46.1 5 0.580
N VAL 609 V 30.569 10.384 54.030 E 0 0.0 10 0.587
N VAL 610 V 33.837 11.177 55.837 E 13 8.4 8 0.492
N PHE 611 F 34.942 10.467 59.418 E 0 0.0 9 0.655
N THR 612 T 37.320 12.883 61.095 E 7 5.0 9 0.314
N GLU 613 E 39.377 13.179 64.320 E 17 9.7 6 0.622
N LYS 614 K 40.305 16.499 65.908 E 110 53.4 6 0.438
N THR 615 T 42.533 17.543 68.826 C 53 38.2 6 0.312
N THR 616 T 41.551 20.392 71.213 T 127 91.5 2 0.331
N ASP 617 D 43.477 22.679 68.813 T 108 74.7 3 0.457
N GLY 618 G 41.254 21.780 65.867 C 28 35.5 6 0.380
N GLN 619 Q 44.298 20.061 64.356 C 100 55.9 4 0.294
N GLN 620 Q 42.908 17.120 62.390 E 80 44.7 6 0.264
N ILE 621 I 44.765 13.812 62.777 E 75 40.5 4 0.182
N TRP 622 W 42.352 11.313 61.200 E 24 9.9 7 0.585
N GLU 623 E 40.374 11.220 57.992 E 109 62.3 4 0.524
N MET 624 M 38.633 8.156 56.678 E 84 41.9 6 0.277
N GLU 625 E 36.144 7.776 53.865 E 92 52.6 5 0.509
N ALA 626 A 33.320 5.450 54.925 E 2 1.8 9 0.459
N THR 627 T 31.926 3.190 52.248 C 100 72.0 5 0.328
N VAL 628 V 28.262 4.264 52.303 E 15 9.7 7 0.391
N ASP 629 D 25.985 1.839 50.448 E 65 45.0 6 0.427
N LYS 630 K 24.522 3.223 47.226 E 75 36.4 3 0.373
N ASP 631 D 22.240 1.397 44.789 E 114 78.9 3 0.488
N LYS 632 K 18.650 1.801 45.978 E 91 44.2 2 0.295
N SER 633 S 17.340 3.765 48.972 E 68 58.0 4 0.337
N GLN 634 Q 15.726 7.267 49.034 E 40 22.3 3 0.423
N PRO 635 P 17.074 10.678 47.809 T 108 76.1 4 0.352
N ASN 636 N 17.390 11.610 51.475 T 58 39.6 6 0.322
N MET 637 M 18.517 8.472 53.281 E 58 28.9 10 0.021
N LEU 638 L 21.996 6.948 53.392 E 13 7.0 7 0.413
N PHE 639 F 23.023 3.544 54.682 E 52 25.9 5 0.334
N VAL 640 V 26.571 4.118 55.883 E 0 0.0 12 0.405
N GLU 641 E 28.964 1.361 56.978 E 92 52.6 6 0.350
N ILE 642 I 30.802 2.785 59.980 C 1 0.5 6 0.545
N PRO 643 P 34.559 2.639 59.344 C 9 6.3 7 0.599
N GLU 644 E 36.918 0.851 61.734 C 95 54.3 5 0.468
N TYR 645 Y 38.686 3.259 64.089 C 5 2.3 7 0.541
N ARG 646 R 42.404 3.949 63.511 S 123 53.7 2 0.345
N ASN 647 N 43.603 2.939 66.995 C 70 47.8 4 0.420
N LYS 648 K 41.616 -0.183 67.835 T 62 30.1 5 0.355
N HIS 649 H 43.350 -0.358 71.246 T 150 82.4 2 0.313
N ILE 650 I 41.814 2.634 73.032 C 20 10.8 7 0.504
N ARG 651 R 40.853 2.447 76.701 S 182 79.4 2 0.355
N THR 652 T 38.662 5.538 76.719 S 103 74.2 4 0.293
N PRO 653 P 35.905 6.192 74.155 C 59 41.5 5 0.451
N VAL 654 V 36.979 8.623 71.386 E 23 14.9 7 0.542
N LYS 655 K 34.851 11.404 69.888 E 175 85.0 2 0.384
N VAL 656 V 34.972 11.690 66.096 E 2 1.3 8 0.572
N ASN 657 N 32.909 13.472 63.454 E 26 17.7 6 0.341
N PHE 658 F 31.478 12.673 60.069 E 0 0.0 8 0.381
N TYR 659 Y 29.834 14.598 57.278 E 16 7.4 8 0.452
N VAL 660 V 27.886 14.031 54.105 E 0 0.0 7 0.546
N ILE 661 I 29.582 15.691 51.171 E 21 11.3 9 0.309
N ASN 662 N 28.794 16.527 47.533 E 8 5.4 7 0.441
N GLY 663 G 31.356 18.118 45.222 T 69 87.6 4 0.380
N LYS 664 K 33.695 20.172 47.386 T 160 77.7 1 0.396
N ARG 665 R 31.903 23.275 48.584 T 173 75.5 1 0.451
N LYS 666 K 28.788 21.270 49.428 E 62 30.1 7 0.539
N ARG 667 R 29.359 19.565 52.787 E 113 49.3 3 0.399
N SER 668 S 27.014 19.173 55.735 C 9 7.6 8 0.502
N GLN 669 Q 27.883 20.546 59.180 C 58 32.4 4 0.439
N PRO 670 P 29.890 18.023 61.237 C 44 31.0 7 0.334
N GLN 671 Q 27.951 15.169 62.802 E 40 22.3 5 0.491
N HIS 672 H 28.889 13.476 66.051 E 91 50.0 4 0.300
N PHE 673 F 30.003 9.913 66.522 E 4 1.9 7 0.569
N THR 674 T 32.013 8.071 69.157 E 31 22.3 9 0.513
N TYR 675 Y 33.917 4.811 69.251 E 0 0.0 9 0.471
N HIS 676 H 33.988 2.699 72.398 E 81 44.5 6 0.330
N PRO 677 P 36.921 0.489 73.413 C 31 21.8 7 0.541
N VAL 678 V 36.531 -3.241 73.751 C 117 76.1 2 0.265