1 DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA wt: 1 >query DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA >2nao (1).pdb DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA ATOM 1 N ASP A 1 -0.516 5.806 -4.997 1.00 0.00 N1+ ATOM 2 CA ASP A 1 0.037 4.922 -6.017 1.00 0.00 C ATOM 3 C ASP A 1 -0.077 5.551 -7.402 1.00 0.00 C ATOM 4 O ASP A 1 -1.175 5.706 -7.936 1.00 0.00 O ATOM 5 CB ASP A 1 -0.682 3.572 -5.996 1.00 0.00 C ATOM 13 N ALA A 2 1.065 5.914 -7.977 1.00 0.00 N ATOM 14 CA ALA A 2 1.094 6.526 -9.300 1.00 0.00 C ATOM 15 C ALA A 2 1.516 5.517 -10.362 1.00 0.00 C ATOM 16 O ALA A 2 2.699 5.206 -10.499 1.00 0.00 O ATOM 17 CB ALA A 2 2.030 7.725 -9.306 1.00 0.00 C ATOM 23 N GLU A 3 0.542 5.009 -11.110 1.00 0.00 N ATOM 24 CA GLU A 3 0.815 4.034 -12.159 1.00 0.00 C ATOM 25 C GLU A 3 0.750 4.685 -13.538 1.00 0.00 C ATOM 26 O GLU A 3 -0.332 4.888 -14.090 1.00 0.00 O ATOM 27 CB GLU A 3 -0.183 2.876 -12.082 1.00 0.00 C ATOM 38 N PHE A 4 1.915 5.010 -14.088 1.00 0.00 N ATOM 39 CA PHE A 4 1.991 5.640 -15.401 1.00 0.00 C ATOM 40 C PHE A 4 2.399 4.627 -16.467 1.00 0.00 C ATOM 41 O PHE A 4 3.560 4.225 -16.545 1.00 0.00 O ATOM 42 CB PHE A 4 2.988 6.800 -15.376 1.00 0.00 C ATOM 58 N ARG A 5 1.435 4.219 -17.286 1.00 0.00 N ATOM 59 CA ARG A 5 1.692 3.252 -18.346 1.00 0.00 C ATOM 60 C ARG A 5 1.754 3.940 -19.706 1.00 0.00 C ATOM 61 O ARG A 5 0.724 4.229 -20.316 1.00 0.00 O ATOM 62 CB ARG A 5 0.606 2.174 -18.357 1.00 0.00 C ATOM 82 N HIS A 6 2.970 4.202 -20.177 1.00 0.00 N ATOM 83 CA HIS A 6 3.166 4.857 -21.465 1.00 0.00 C ATOM 84 C HIS A 6 4.062 4.016 -22.371 1.00 0.00 C ATOM 85 O HIS A 6 5.284 4.161 -22.358 1.00 0.00 O ATOM 86 CB HIS A 6 3.779 6.244 -21.268 1.00 0.00 C ATOM 99 N ASP A 7 3.445 3.139 -23.155 1.00 0.00 N ATOM 100 CA ASP A 7 4.186 2.276 -24.067 1.00 0.00 C ATOM 101 C ASP A 7 4.486 2.999 -25.377 1.00 0.00 C ATOM 102 O ASP A 7 3.814 2.781 -26.385 1.00 0.00 O ATOM 103 CB ASP A 7 3.397 0.996 -24.346 1.00 0.00 C ATOM 111 N SER A 8 5.497 3.860 -25.353 1.00 0.00 N ATOM 112 CA SER A 8 5.883 4.619 -26.538 1.00 0.00 C ATOM 113 C SER A 8 4.714 5.454 -27.052 1.00 0.00 C ATOM 114 O SER A 8 4.220 5.237 -28.157 1.00 0.00 O ATOM 115 CB SER A 8 6.372 3.675 -27.637 1.00 0.00 C ATOM 122 N GLY A 9 4.276 6.412 -26.239 1.00 0.00 N ATOM 123 CA GLY A 9 3.168 7.265 -26.628 1.00 0.00 C ATOM 124 C GLY A 9 3.287 8.665 -26.057 1.00 0.00 C ATOM 125 O GLY A 9 2.432 9.103 -25.288 1.00 0.00 O ATOM 129 N TYR A 10 4.351 9.366 -26.432 1.00 0.00 N ATOM 130 CA TYR A 10 4.581 10.723 -25.949 1.00 0.00 C ATOM 131 C TYR A 10 3.686 11.720 -26.679 1.00 0.00 C ATOM 132 O TYR A 10 4.138 12.439 -27.570 1.00 0.00 O ATOM 133 CB TYR A 10 6.049 11.110 -26.132 1.00 0.00 C ATOM 150 N GLU A 11 2.414 11.757 -26.293 1.00 0.00 N ATOM 151 CA GLU A 11 1.455 12.665 -26.911 1.00 0.00 C ATOM 152 C GLU A 11 1.615 14.080 -26.362 1.00 0.00 C ATOM 153 O GLU A 11 1.515 15.060 -27.101 1.00 0.00 O ATOM 154 CB GLU A 11 0.026 12.173 -26.673 1.00 0.00 C ATOM 165 N VAL A 12 1.864 14.179 -25.060 1.00 0.00 N ATOM 166 CA VAL A 12 2.039 15.473 -24.411 1.00 0.00 C ATOM 167 C VAL A 12 3.484 15.947 -24.511 1.00 0.00 C ATOM 168 O VAL A 12 4.318 15.616 -23.668 1.00 0.00 O ATOM 169 CB VAL A 12 1.631 15.416 -22.927 1.00 0.00 C ATOM 181 N HIS A 13 3.775 16.727 -25.548 1.00 0.00 N ATOM 182 CA HIS A 13 5.120 17.249 -25.759 1.00 0.00 C ATOM 183 C HIS A 13 5.122 18.774 -25.731 1.00 0.00 C ATOM 184 O HIS A 13 4.084 19.410 -25.917 1.00 0.00 O ATOM 185 CB HIS A 13 5.681 16.751 -27.092 1.00 0.00 C ATOM 198 N HIS A 14 6.294 19.356 -25.496 1.00 0.00 N ATOM 199 CA HIS A 14 6.430 20.807 -25.444 1.00 0.00 C ATOM 200 C HIS A 14 6.430 21.404 -26.848 1.00 0.00 C ATOM 201 O HIS A 14 5.442 21.998 -27.279 1.00 0.00 O ATOM 202 CB HIS A 14 7.716 21.194 -24.712 1.00 0.00 C ATOM 215 N GLN A 15 7.544 21.243 -27.554 1.00 0.00 N ATOM 216 CA GLN A 15 7.672 21.768 -28.908 1.00 0.00 C ATOM 217 C GLN A 15 8.092 20.670 -29.880 1.00 0.00 C ATOM 218 O GLN A 15 9.187 20.117 -29.774 1.00 0.00 O ATOM 219 CB GLN A 15 8.688 22.911 -28.942 1.00 0.00 C ATOM 232 N LYS A 16 7.214 20.358 -30.828 1.00 0.00 N ATOM 233 CA LYS A 16 7.493 19.327 -31.820 1.00 0.00 C ATOM 234 C LYS A 16 7.617 19.933 -33.214 1.00 0.00 C ATOM 235 O LYS A 16 6.617 20.148 -33.900 1.00 0.00 O ATOM 236 CB LYS A 16 6.388 18.268 -31.809 1.00 0.00 C ATOM 254 N LEU A 17 8.850 20.204 -33.629 1.00 0.00 N ATOM 255 CA LEU A 17 9.105 20.784 -34.943 1.00 0.00 C ATOM 256 C LEU A 17 9.596 19.721 -35.921 1.00 0.00 C ATOM 257 O LEU A 17 10.761 19.325 -35.890 1.00 0.00 O ATOM 258 CB LEU A 17 10.136 21.909 -34.834 1.00 0.00 C ATOM 273 N VAL A 18 8.700 19.264 -36.789 1.00 0.00 N ATOM 274 CA VAL A 18 9.042 18.250 -37.779 1.00 0.00 C ATOM 275 C VAL A 18 8.032 18.233 -38.921 1.00 0.00 C ATOM 276 O VAL A 18 6.836 18.433 -38.709 1.00 0.00 O ATOM 277 CB VAL A 18 9.109 16.848 -37.146 1.00 0.00 C ATOM 289 N PHE A 19 8.521 17.991 -40.133 1.00 0.00 N ATOM 290 CA PHE A 19 7.660 17.948 -41.309 1.00 0.00 C ATOM 291 C PHE A 19 7.242 16.515 -41.625 1.00 0.00 C ATOM 292 O PHE A 19 7.949 15.563 -41.294 1.00 0.00 O ATOM 293 CB PHE A 19 8.378 18.559 -42.515 1.00 0.00 C ATOM 309 N PHE A 20 6.087 16.370 -42.267 1.00 0.00 N ATOM 310 CA PHE A 20 5.572 15.054 -42.626 1.00 0.00 C ATOM 311 C PHE A 20 5.242 14.240 -41.378 1.00 0.00 C ATOM 312 O PHE A 20 5.267 14.758 -40.262 1.00 0.00 O ATOM 313 CB PHE A 20 6.591 14.302 -43.485 1.00 0.00 C ATOM 329 N ALA A 21 4.933 12.963 -41.577 1.00 0.00 N ATOM 330 CA ALA A 21 4.598 12.076 -40.469 1.00 0.00 C ATOM 331 C ALA A 21 4.507 10.627 -40.934 1.00 0.00 C ATOM 332 O ALA A 21 5.049 9.726 -40.296 1.00 0.00 O ATOM 333 CB ALA A 21 3.291 12.509 -39.823 1.00 0.00 C ATOM 339 N GLU A 22 3.817 10.411 -42.050 1.00 0.00 N ATOM 340 CA GLU A 22 3.654 9.070 -42.599 1.00 0.00 C ATOM 341 C GLU A 22 4.400 8.929 -43.922 1.00 0.00 C ATOM 342 O GLU A 22 5.403 8.221 -44.009 1.00 0.00 O ATOM 343 CB GLU A 22 2.170 8.755 -42.801 1.00 0.00 C ATOM 354 N ASP A 23 3.902 9.607 -44.950 1.00 0.00 N ATOM 355 CA ASP A 23 4.521 9.559 -46.270 1.00 0.00 C ATOM 356 C ASP A 23 3.769 10.446 -47.256 1.00 0.00 C ATOM 357 O ASP A 23 2.566 10.283 -47.461 1.00 0.00 O ATOM 358 CB ASP A 23 4.560 8.120 -46.786 1.00 0.00 C ATOM 366 N VAL A 24 4.485 11.387 -47.863 1.00 0.00 N ATOM 367 CA VAL A 24 3.885 12.301 -48.828 1.00 0.00 C ATOM 368 C VAL A 24 4.354 11.990 -50.245 1.00 0.00 C ATOM 369 O VAL A 24 5.113 11.047 -50.466 1.00 0.00 O ATOM 370 CB VAL A 24 4.222 13.767 -48.498 1.00 0.00 C ATOM 382 N GLY A 25 3.898 12.791 -51.203 1.00 0.00 N ATOM 383 CA GLY A 25 4.282 12.586 -52.587 1.00 0.00 C ATOM 384 C GLY A 25 5.607 13.241 -52.925 1.00 0.00 C ATOM 385 O GLY A 25 6.601 12.557 -53.170 1.00 0.00 O ATOM 389 N SER A 26 5.622 14.570 -52.939 1.00 0.00 N ATOM 390 CA SER A 26 6.833 15.318 -53.255 1.00 0.00 C ATOM 391 C SER A 26 6.955 16.553 -52.368 1.00 0.00 C ATOM 392 O SER A 26 6.003 17.317 -52.215 1.00 0.00 O ATOM 393 CB SER A 26 6.833 15.732 -54.728 1.00 0.00 C ATOM 400 N ASN A 27 8.135 16.741 -51.785 1.00 0.00 N ATOM 401 CA ASN A 27 8.383 17.883 -50.913 1.00 0.00 C ATOM 402 C ASN A 27 9.074 19.010 -51.675 1.00 0.00 C ATOM 403 O ASN A 27 10.297 19.149 -51.626 1.00 0.00 O ATOM 404 CB ASN A 27 9.240 17.461 -49.717 1.00 0.00 C ATOM 414 N LYS A 28 8.283 19.813 -52.378 1.00 0.00 N ATOM 415 CA LYS A 28 8.817 20.930 -53.149 1.00 0.00 C ATOM 416 C LYS A 28 8.618 22.248 -52.407 1.00 0.00 C ATOM 417 O LYS A 28 7.870 23.116 -52.855 1.00 0.00 O ATOM 418 CB LYS A 28 8.142 20.998 -54.521 1.00 0.00 C ATOM 436 N GLY A 29 9.294 22.390 -51.271 1.00 0.00 N ATOM 437 CA GLY A 29 9.178 23.606 -50.487 1.00 0.00 C ATOM 438 C GLY A 29 8.785 23.333 -49.049 1.00 0.00 C ATOM 439 O GLY A 29 8.049 24.110 -48.441 1.00 0.00 O ATOM 443 N ALA A 30 9.275 22.224 -48.503 1.00 0.00 N ATOM 444 CA ALA A 30 8.970 21.851 -47.128 1.00 0.00 C ATOM 445 C ALA A 30 9.816 22.650 -46.142 1.00 0.00 C ATOM 446 O ALA A 30 11.019 22.421 -46.013 1.00 0.00 O ATOM 447 CB ALA A 30 9.190 20.359 -46.925 1.00 0.00 C ATOM 453 N ILE A 31 9.179 23.589 -45.449 1.00 0.00 N ATOM 454 CA ILE A 31 9.873 24.421 -44.475 1.00 0.00 C ATOM 455 C ILE A 31 9.063 24.556 -43.190 1.00 0.00 C ATOM 456 O ILE A 31 7.845 24.731 -43.228 1.00 0.00 O ATOM 457 CB ILE A 31 10.160 25.826 -45.037 1.00 0.00 C ATOM 472 N ILE A 32 9.748 24.475 -42.054 1.00 0.00 N ATOM 473 CA ILE A 32 9.091 24.590 -40.757 1.00 0.00 C ATOM 474 C ILE A 32 9.953 25.375 -39.774 1.00 0.00 C ATOM 475 O ILE A 32 10.742 24.799 -39.026 1.00 0.00 O ATOM 476 CB ILE A 32 8.780 23.206 -40.159 1.00 0.00 C ATOM 491 N GLY A 33 9.794 26.695 -39.779 1.00 0.00 N ATOM 492 CA GLY A 33 10.563 27.538 -38.881 1.00 0.00 C ATOM 493 C GLY A 33 9.815 28.795 -38.484 1.00 0.00 C ATOM 494 O GLY A 33 9.246 29.483 -39.333 1.00 0.00 O ATOM 498 N LEU A 34 9.812 29.096 -37.190 1.00 0.00 N ATOM 499 CA LEU A 34 9.127 30.279 -36.681 1.00 0.00 C ATOM 500 C LEU A 34 9.959 31.535 -36.918 1.00 0.00 C ATOM 501 O LEU A 34 11.174 31.532 -36.724 1.00 0.00 O ATOM 502 CB LEU A 34 8.835 30.121 -35.188 1.00 0.00 C ATOM 517 N MET A 35 9.296 32.608 -37.337 1.00 0.00 N ATOM 518 CA MET A 35 9.974 33.873 -37.597 1.00 0.00 C ATOM 519 C MET A 35 10.976 33.727 -38.737 1.00 0.00 C ATOM 520 O MET A 35 12.086 34.258 -38.674 1.00 0.00 O ATOM 521 CB MET A 35 10.688 34.362 -36.335 1.00 0.00 C ATOM 534 N VAL A 36 10.579 33.005 -39.780 1.00 0.00 N ATOM 535 CA VAL A 36 11.442 32.791 -40.936 1.00 0.00 C ATOM 536 C VAL A 36 11.061 33.716 -42.086 1.00 0.00 C ATOM 537 O VAL A 36 10.250 33.361 -42.940 1.00 0.00 O ATOM 538 CB VAL A 36 11.376 31.331 -41.422 1.00 0.00 C ATOM 550 N GLY A 37 11.652 34.907 -42.101 1.00 0.00 N ATOM 551 CA GLY A 37 11.362 35.866 -43.151 1.00 0.00 C ATOM 552 C GLY A 37 12.298 35.730 -44.335 1.00 0.00 C ATOM 553 O GLY A 37 13.391 36.295 -44.340 1.00 0.00 O ATOM 557 N GLY A 38 11.870 34.975 -45.343 1.00 0.00 N ATOM 558 CA GLY A 38 12.691 34.778 -46.523 1.00 0.00 C ATOM 559 C GLY A 38 12.853 33.314 -46.879 1.00 0.00 C ATOM 560 O GLY A 38 13.448 32.546 -46.122 1.00 0.00 O ATOM 564 N VAL A 39 12.322 32.924 -48.033 1.00 0.00 N ATOM 565 CA VAL A 39 12.410 31.541 -48.488 1.00 0.00 C ATOM 566 C VAL A 39 11.787 31.376 -49.869 1.00 0.00 C ATOM 567 O VAL A 39 10.621 31.709 -50.080 1.00 0.00 O ATOM 568 CB VAL A 39 11.713 30.582 -47.505 1.00 0.00 C ATOM 580 N VAL A 40 12.573 30.860 -50.809 1.00 0.00 N ATOM 581 CA VAL A 40 12.098 30.648 -52.171 1.00 0.00 C ATOM 582 C VAL A 40 12.354 29.216 -52.626 1.00 0.00 C ATOM 583 O VAL A 40 13.481 28.724 -52.558 1.00 0.00 O ATOM 584 CB VAL A 40 12.776 31.617 -53.158 1.00 0.00 C ATOM 596 N ILE A 41 11.301 28.552 -53.091 1.00 0.00 N ATOM 597 CA ILE A 41 11.412 27.176 -53.559 1.00 0.00 C ATOM 598 C ILE A 41 10.803 27.017 -54.947 1.00 0.00 C ATOM 599 O ILE A 41 9.673 27.440 -55.193 1.00 0.00 O ATOM 600 CB ILE A 41 10.722 26.195 -52.592 1.00 0.00 C ATOM 615 N ALA A 42 11.557 26.402 -55.852 1.00 0.00 N ATOM 616 CA ALA A 42 11.090 26.183 -57.215 1.00 0.00 C ATOM 617 C ALA A 42 10.184 24.959 -57.295 1.00 0.00 C ATOM 618 O ALA A 42 10.283 24.199 -58.258 1.00 0.00 O ATOM 619 CB ALA A 42 12.273 26.029 -58.160 1.00 0.00 C TER END