NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
630211 |
6cpj   |
30437 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 525 2.866 -7.834 -15.017 1.00 0.00 A ATOM 2 CA MET A 525 1.850 -8.632 -15.826 1.00 0.00 A ATOM 3 CB MET A 525 0.864 -9.329 -14.886 1.00 0.00 A ATOM 4 CE MET A 525 0.873 -13.072 -13.493 1.00 0.00 A ATOM 5 CG MET A 525 1.496 -10.430 -14.051 1.00 0.00 A ATOM 6 HT1 MET A 525 3.262 -10.133 -16.312 1.00 0.00 A ATOM 7 HA MET A 525 1.305 -7.955 -16.467 1.00 0.00 A ATOM 8 HB2 MET A 525 0.445 -8.594 -14.216 1.00 0.00 A ATOM 9 HB1 MET A 525 0.070 -9.763 -15.473 1.00 0.00 A ATOM 10 HE1 MET A 525 0.206 -13.793 -13.042 1.00 0.00 A ATOM 11 HE2 MET A 525 0.911 -13.235 -14.560 1.00 0.00 A ATOM 12 HE3 MET A 525 1.863 -13.187 -13.076 1.00 0.00 A ATOM 13 HG2 MET A 525 2.058 -11.082 -14.704 1.00 0.00 A ATOM 14 HG1 MET A 525 2.166 -9.979 -13.333 1.00 0.00 A ATOM 15 N MET A 525 2.516 -9.612 -16.677 1.00 0.00 A ATOM 16 O MET A 525 3.722 -8.405 -14.341 1.00 0.00 A ATOM 17 SD MET A 525 0.275 -11.416 -13.163 1.00 0.00 A ATOM 18 C VAL A 526 2.936 -4.835 -13.296 1.00 0.00 A ATOM 19 CA VAL A 526 3.677 -5.634 -14.363 1.00 0.00 A ATOM 20 CB VAL A 526 4.394 -4.657 -15.314 1.00 0.00 A ATOM 21 CG1 VAL A 526 5.520 -5.363 -16.054 1.00 0.00 A ATOM 22 CG2 VAL A 526 3.405 -4.042 -16.291 1.00 0.00 A ATOM 23 HN VAL A 526 2.063 -6.114 -15.645 1.00 0.00 A ATOM 24 HA VAL A 526 4.422 -6.250 -13.883 1.00 0.00 A ATOM 25 HB VAL A 526 4.826 -3.863 -14.722 1.00 0.00 A ATOM 26 HG11 VAL A 526 6.082 -5.970 -15.360 1.00 0.00 A ATOM 27 HG12 VAL A 526 5.102 -5.991 -16.829 1.00 0.00 A ATOM 28 HG13 VAL A 526 6.173 -4.628 -16.500 1.00 0.00 A ATOM 29 HG21 VAL A 526 3.927 -3.367 -16.952 1.00 0.00 A ATOM 30 HG22 VAL A 526 2.936 -4.824 -16.870 1.00 0.00 A ATOM 31 HG23 VAL A 526 2.649 -3.498 -15.744 1.00 0.00 A ATOM 32 N VAL A 526 2.766 -6.510 -15.090 1.00 0.00 A ATOM 33 O VAL A 526 1.727 -4.612 -13.379 1.00 0.00 A ATOM 34 C PRO A 527 2.698 -2.208 -11.599 1.00 0.00 A ATOM 35 CA PRO A 527 3.110 -3.611 -11.165 1.00 0.00 A ATOM 36 CB PRO A 527 4.257 -3.542 -10.154 1.00 0.00 A ATOM 37 CD PRO A 527 5.120 -4.622 -12.104 1.00 0.00 A ATOM 38 CG PRO A 527 5.491 -3.705 -10.971 1.00 0.00 A ATOM 39 HA PRO A 527 2.263 -4.111 -10.717 1.00 0.00 A ATOM 40 HB2 PRO A 527 4.239 -2.586 -9.650 1.00 0.00 A ATOM 41 HB1 PRO A 527 4.153 -4.338 -9.432 1.00 0.00 A ATOM 42 HD2 PRO A 527 5.658 -4.350 -13.000 1.00 0.00 A ATOM 43 HD1 PRO A 527 5.320 -5.649 -11.840 1.00 0.00 A ATOM 44 HG2 PRO A 527 5.810 -2.747 -11.352 1.00 0.00 A ATOM 45 HG1 PRO A 527 6.273 -4.149 -10.370 1.00 0.00 A ATOM 46 N PRO A 527 3.676 -4.393 -12.268 1.00 0.00 A ATOM 47 O PRO A 527 2.702 -1.890 -12.788 1.00 0.00 A ATOM 48 C GLY A 528 0.433 0.115 -11.103 1.00 0.00 A ATOM 49 CA GLY A 528 1.934 -0.014 -10.931 1.00 0.00 A ATOM 50 HN GLY A 528 2.359 -1.682 -9.698 1.00 0.00 A ATOM 51 HA2 GLY A 528 2.251 0.634 -10.128 1.00 0.00 A ATOM 52 HA1 GLY A 528 2.416 0.300 -11.845 1.00 0.00 A ATOM 53 N GLY A 528 2.343 -1.372 -10.628 1.00 0.00 A ATOM 54 O GLY A 528 -0.065 1.172 -11.490 1.00 0.00 A ATOM 55 C ARG A 529 -2.400 -0.456 -9.663 1.00 0.00 A ATOM 56 CA ARG A 529 -1.741 -0.966 -10.941 1.00 0.00 A ATOM 57 CB ARG A 529 -2.243 -2.375 -11.259 1.00 0.00 A ATOM 58 CD ARG A 529 -2.867 -2.042 -13.672 1.00 0.00 A ATOM 59 CG ARG A 529 -1.985 -2.804 -12.695 1.00 0.00 A ATOM 60 CZ ARG A 529 -3.747 -3.888 -15.036 1.00 0.00 A ATOM 61 HN ARG A 529 0.166 -1.776 -10.510 1.00 0.00 A ATOM 62 HA ARG A 529 -2.005 -0.307 -11.755 1.00 0.00 A ATOM 63 HB2 ARG A 529 -1.751 -3.077 -10.603 1.00 0.00 A ATOM 64 HB1 ARG A 529 -3.307 -2.414 -11.081 1.00 0.00 A ATOM 65 HD2 ARG A 529 -3.834 -1.887 -13.217 1.00 0.00 A ATOM 66 HD1 ARG A 529 -2.409 -1.087 -13.878 1.00 0.00 A ATOM 67 HE ARG A 529 -2.619 -2.396 -15.729 1.00 0.00 A ATOM 68 HG2 ARG A 529 -0.949 -2.614 -12.937 1.00 0.00 A ATOM 69 HG1 ARG A 529 -2.189 -3.860 -12.787 1.00 0.00 A ATOM 70 HH11 ARG A 529 -4.249 -3.962 -13.081 1.00 0.00 A ATOM 71 HH12 ARG A 529 -4.863 -5.257 -14.054 1.00 0.00 A ATOM 72 HH21 ARG A 529 -3.421 -4.095 -17.020 1.00 0.00 A ATOM 73 HH22 ARG A 529 -4.391 -5.333 -16.295 1.00 0.00 A ATOM 74 N ARG A 529 -0.289 -0.962 -10.814 1.00 0.00 A ATOM 75 NE ARG A 529 -3.044 -2.766 -14.927 1.00 0.00 A ATOM 76 NH1 ARG A 529 -4.334 -4.413 -13.970 1.00 0.00 A ATOM 77 NH2 ARG A 529 -3.862 -4.488 -16.213 1.00 0.00 A ATOM 78 O ARG A 529 -1.720 -0.036 -8.726 1.00 0.00 A ATOM 79 C LEU A 530 -4.874 -1.214 -7.577 1.00 0.00 A ATOM 80 CA LEU A 530 -4.478 -0.039 -8.467 1.00 0.00 A ATOM 81 CB LEU A 530 -5.729 0.722 -8.911 1.00 0.00 A ATOM 82 CD1 LEU A 530 -6.822 2.433 -10.382 1.00 0.00 A ATOM 83 CD2 LEU A 530 -4.339 2.445 -10.087 1.00 0.00 A ATOM 84 CG LEU A 530 -5.584 1.574 -10.171 1.00 0.00 A ATOM 85 HN LEU A 530 -4.214 -0.843 -10.406 1.00 0.00 A ATOM 86 HA LEU A 530 -3.843 0.626 -7.903 1.00 0.00 A ATOM 87 HB2 LEU A 530 -6.511 0.000 -9.088 1.00 0.00 A ATOM 88 HB1 LEU A 530 -6.022 1.375 -8.101 1.00 0.00 A ATOM 89 HD11 LEU A 530 -7.607 2.098 -9.721 1.00 0.00 A ATOM 90 HD12 LEU A 530 -7.152 2.344 -11.406 1.00 0.00 A ATOM 91 HD13 LEU A 530 -6.585 3.464 -10.168 1.00 0.00 A ATOM 92 HD21 LEU A 530 -4.411 3.247 -10.806 1.00 0.00 A ATOM 93 HD22 LEU A 530 -3.465 1.846 -10.303 1.00 0.00 A ATOM 94 HD23 LEU A 530 -4.255 2.858 -9.093 1.00 0.00 A ATOM 95 HG LEU A 530 -5.480 0.923 -11.029 1.00 0.00 A ATOM 96 N LEU A 530 -3.727 -0.497 -9.630 1.00 0.00 A ATOM 97 O LEU A 530 -5.793 -1.967 -7.898 1.00 0.00 A ATOM 98 C PHE A 531 -5.296 -1.945 -4.349 1.00 0.00 A ATOM 99 CA PHE A 531 -4.453 -2.443 -5.520 1.00 0.00 A ATOM 100 CB PHE A 531 -3.145 -3.045 -5.000 1.00 0.00 A ATOM 101 CD1 PHE A 531 -2.602 -5.337 -5.864 1.00 0.00 A ATOM 102 CD2 PHE A 531 -1.721 -3.451 -7.025 1.00 0.00 A ATOM 103 CE1 PHE A 531 -1.987 -6.185 -6.767 1.00 0.00 A ATOM 104 CE2 PHE A 531 -1.105 -4.293 -7.932 1.00 0.00 A ATOM 105 CG PHE A 531 -2.477 -3.962 -5.983 1.00 0.00 A ATOM 106 CZ PHE A 531 -1.238 -5.661 -7.801 1.00 0.00 A ATOM 107 HN PHE A 531 -3.453 -0.728 -6.256 1.00 0.00 A ATOM 108 HA PHE A 531 -5.005 -3.204 -6.048 1.00 0.00 A ATOM 109 HB2 PHE A 531 -2.456 -2.247 -4.770 1.00 0.00 A ATOM 110 HB1 PHE A 531 -3.349 -3.610 -4.103 1.00 0.00 A ATOM 111 HD1 PHE A 531 -3.188 -5.748 -5.054 1.00 0.00 A ATOM 112 HD2 PHE A 531 -1.616 -2.381 -7.128 1.00 0.00 A ATOM 113 HE1 PHE A 531 -2.093 -7.255 -6.662 1.00 0.00 A ATOM 114 HE2 PHE A 531 -0.519 -3.882 -8.740 1.00 0.00 A ATOM 115 HZ PHE A 531 -0.758 -6.322 -8.509 1.00 0.00 A ATOM 116 N PHE A 531 -4.174 -1.361 -6.457 1.00 0.00 A ATOM 117 O PHE A 531 -5.309 -0.753 -4.041 1.00 0.00 A ATOM 118 C VAL A 532 -6.501 -3.370 -1.345 1.00 0.00 A ATOM 119 CA VAL A 532 -6.847 -2.523 -2.564 1.00 0.00 A ATOM 120 CB VAL A 532 -8.339 -2.711 -2.899 1.00 0.00 A ATOM 121 CG1 VAL A 532 -8.597 -4.116 -3.421 1.00 0.00 A ATOM 122 CG2 VAL A 532 -9.199 -2.420 -1.679 1.00 0.00 A ATOM 123 HN VAL A 532 -5.949 -3.801 -3.994 1.00 0.00 A ATOM 124 HA VAL A 532 -6.681 -1.483 -2.327 1.00 0.00 A ATOM 125 HB VAL A 532 -8.605 -2.008 -3.676 1.00 0.00 A ATOM 126 HG11 VAL A 532 -7.993 -4.289 -4.300 1.00 0.00 A ATOM 127 HG12 VAL A 532 -8.342 -4.836 -2.658 1.00 0.00 A ATOM 128 HG13 VAL A 532 -9.642 -4.218 -3.678 1.00 0.00 A ATOM 129 HG21 VAL A 532 -10.169 -2.071 -1.997 1.00 0.00 A ATOM 130 HG22 VAL A 532 -9.316 -3.324 -1.096 1.00 0.00 A ATOM 131 HG23 VAL A 532 -8.723 -1.663 -1.075 1.00 0.00 A ATOM 132 N VAL A 532 -6.002 -2.867 -3.701 1.00 0.00 A ATOM 133 O VAL A 532 -6.423 -4.596 -1.429 1.00 0.00 A ATOM 134 C ALA A 533 -7.140 -4.221 1.535 1.00 0.00 A ATOM 135 CA ALA A 533 -5.959 -3.401 1.027 1.00 0.00 A ATOM 136 CB ALA A 533 -5.513 -2.403 2.085 1.00 0.00 A ATOM 137 HN ALA A 533 -6.371 -1.732 -0.207 1.00 0.00 A ATOM 138 HA ALA A 533 -5.132 -4.067 0.823 1.00 0.00 A ATOM 139 HB1 ALA A 533 -4.487 -2.119 1.901 1.00 0.00 A ATOM 140 HB2 ALA A 533 -6.143 -1.526 2.041 1.00 0.00 A ATOM 141 HB3 ALA A 533 -5.592 -2.856 3.062 1.00 0.00 A ATOM 142 N ALA A 533 -6.295 -2.709 -0.211 1.00 0.00 A ATOM 143 O ALA A 533 -8.235 -3.694 1.733 1.00 0.00 A ATOM 144 C ILE A 534 -7.691 -6.832 3.667 1.00 0.00 A ATOM 145 CA ILE A 534 -7.956 -6.406 2.226 1.00 0.00 A ATOM 146 CB ILE A 534 -8.077 -7.664 1.346 1.00 0.00 A ATOM 147 CD1 ILE A 534 -6.771 -9.804 0.909 1.00 0.00 A ATOM 148 CG1 ILE A 534 -6.704 -8.315 1.158 1.00 0.00 A ATOM 149 CG2 ILE A 534 -8.690 -7.311 -0.001 1.00 0.00 A ATOM 150 HN ILE A 534 -6.018 -5.876 1.565 1.00 0.00 A ATOM 151 HA ILE A 534 -8.895 -5.872 2.187 1.00 0.00 A ATOM 152 HB ILE A 534 -8.733 -8.363 1.841 1.00 0.00 A ATOM 153 HD11 ILE A 534 -7.764 -10.071 0.579 1.00 0.00 A ATOM 154 HD12 ILE A 534 -6.053 -10.076 0.150 1.00 0.00 A ATOM 155 HD13 ILE A 534 -6.544 -10.333 1.825 1.00 0.00 A ATOM 156 HG12 ILE A 534 -6.210 -7.860 0.314 1.00 0.00 A ATOM 157 HG11 ILE A 534 -6.112 -8.151 2.046 1.00 0.00 A ATOM 158 HG21 ILE A 534 -9.767 -7.318 0.082 1.00 0.00 A ATOM 159 HG22 ILE A 534 -8.360 -6.327 -0.299 1.00 0.00 A ATOM 160 HG23 ILE A 534 -8.380 -8.034 -0.739 1.00 0.00 A ATOM 161 N ILE A 534 -6.911 -5.514 1.742 1.00 0.00 A ATOM 162 O ILE A 534 -8.591 -7.305 4.362 1.00 0.00 A ATOM 163 C LYS A 535 -5.367 -5.858 6.166 1.00 0.00 A ATOM 164 CA LYS A 535 -6.067 -7.021 5.469 1.00 0.00 A ATOM 165 CB LYS A 535 -5.148 -8.246 5.452 1.00 0.00 A ATOM 166 CD LYS A 535 -5.207 -10.746 5.209 1.00 0.00 A ATOM 167 CE LYS A 535 -6.060 -11.238 6.367 1.00 0.00 A ATOM 168 CG LYS A 535 -5.714 -9.418 4.670 1.00 0.00 A ATOM 169 HN LYS A 535 -5.777 -6.277 3.509 1.00 0.00 A ATOM 170 HA LYS A 535 -6.966 -7.263 6.015 1.00 0.00 A ATOM 171 HB2 LYS A 535 -4.204 -7.966 5.011 1.00 0.00 A ATOM 172 HB1 LYS A 535 -4.980 -8.567 6.470 1.00 0.00 A ATOM 173 HD2 LYS A 535 -5.234 -11.480 4.418 1.00 0.00 A ATOM 174 HD1 LYS A 535 -4.189 -10.620 5.551 1.00 0.00 A ATOM 175 HE2 LYS A 535 -6.409 -10.386 6.929 1.00 0.00 A ATOM 176 HE1 LYS A 535 -6.908 -11.778 5.969 1.00 0.00 A ATOM 177 HG2 LYS A 535 -6.791 -9.401 4.740 1.00 0.00 A ATOM 178 HG1 LYS A 535 -5.418 -9.324 3.634 1.00 0.00 A ATOM 179 HZ1 LYS A 535 -5.480 -11.883 8.267 1.00 0.00 A ATOM 180 HZ2 LYS A 535 -4.277 -12.051 7.090 1.00 0.00 A ATOM 181 HZ3 LYS A 535 -5.583 -13.126 7.123 1.00 0.00 A ATOM 182 N LYS A 535 -6.451 -6.658 4.111 1.00 0.00 A ATOM 183 NZ LYS A 535 -5.296 -12.138 7.276 1.00 0.00 A ATOM 184 O LYS A 535 -4.437 -5.253 5.632 1.00 0.00 A ATOM 185 C PRO A 536 -3.848 -4.766 8.682 1.00 0.00 A ATOM 186 CA PRO A 536 -5.252 -4.446 8.181 1.00 0.00 A ATOM 187 CB PRO A 536 -6.224 -4.320 9.358 1.00 0.00 A ATOM 188 CD PRO A 536 -6.928 -6.216 8.083 1.00 0.00 A ATOM 189 CG PRO A 536 -6.847 -5.668 9.481 1.00 0.00 A ATOM 190 HA PRO A 536 -5.233 -3.519 7.627 1.00 0.00 A ATOM 191 HB2 PRO A 536 -5.677 -4.053 10.252 1.00 0.00 A ATOM 192 HB1 PRO A 536 -6.962 -3.562 9.141 1.00 0.00 A ATOM 193 HD2 PRO A 536 -6.782 -7.286 8.087 1.00 0.00 A ATOM 194 HD1 PRO A 536 -7.878 -5.964 7.633 1.00 0.00 A ATOM 195 HG2 PRO A 536 -6.228 -6.303 10.096 1.00 0.00 A ATOM 196 HG1 PRO A 536 -7.835 -5.578 9.905 1.00 0.00 A ATOM 197 N PRO A 536 -5.822 -5.537 7.385 1.00 0.00 A ATOM 198 O PRO A 536 -3.530 -5.919 8.975 1.00 0.00 A ATOM 199 C TYR A 537 -1.050 -2.582 9.705 1.00 0.00 A ATOM 200 CA TYR A 537 -1.640 -3.911 9.243 1.00 0.00 A ATOM 201 CB TYR A 537 -0.774 -4.507 8.132 1.00 0.00 A ATOM 202 CD1 TYR A 537 -0.453 -6.886 8.912 1.00 0.00 A ATOM 203 CD2 TYR A 537 1.475 -5.499 8.708 1.00 0.00 A ATOM 204 CE1 TYR A 537 0.341 -7.936 9.335 1.00 0.00 A ATOM 205 CE2 TYR A 537 2.277 -6.543 9.128 1.00 0.00 A ATOM 206 CG TYR A 537 0.099 -5.652 8.592 1.00 0.00 A ATOM 207 CZ TYR A 537 1.705 -7.759 9.440 1.00 0.00 A ATOM 208 HN TYR A 537 -3.323 -2.843 8.531 1.00 0.00 A ATOM 209 HA TYR A 537 -1.656 -4.594 10.079 1.00 0.00 A ATOM 210 HB2 TYR A 537 -1.415 -4.874 7.345 1.00 0.00 A ATOM 211 HB1 TYR A 537 -0.130 -3.736 7.734 1.00 0.00 A ATOM 212 HD1 TYR A 537 -1.521 -7.021 8.829 1.00 0.00 A ATOM 213 HD2 TYR A 537 1.919 -4.545 8.463 1.00 0.00 A ATOM 214 HE1 TYR A 537 -0.106 -8.888 9.579 1.00 0.00 A ATOM 215 HE2 TYR A 537 3.344 -6.405 9.211 1.00 0.00 A ATOM 216 HH TYR A 537 3.394 -8.671 9.536 1.00 0.00 A ATOM 217 N TYR A 537 -3.012 -3.739 8.779 1.00 0.00 A ATOM 218 O TYR A 537 -1.468 -1.516 9.255 1.00 0.00 A ATOM 219 OH TYR A 537 2.500 -8.801 9.859 1.00 0.00 A ATOM 220 C GLN A 538 2.060 -1.456 10.797 1.00 0.00 A ATOM 221 CA GLN A 538 0.572 -1.459 11.130 1.00 0.00 A ATOM 222 CB GLN A 538 0.376 -1.368 12.644 1.00 0.00 A ATOM 223 CD GLN A 538 -1.308 0.498 12.392 1.00 0.00 A ATOM 224 CG GLN A 538 -0.986 -0.829 13.050 1.00 0.00 A ATOM 225 HN GLN A 538 0.213 -3.535 10.926 1.00 0.00 A ATOM 226 HA GLN A 538 0.110 -0.602 10.664 1.00 0.00 A ATOM 227 HB2 GLN A 538 0.490 -2.354 13.070 1.00 0.00 A ATOM 228 HB1 GLN A 538 1.134 -0.718 13.054 1.00 0.00 A ATOM 229 HE21 GLN A 538 -0.936 2.447 12.523 1.00 0.00 A ATOM 230 HE22 GLN A 538 -0.163 1.454 13.707 1.00 0.00 A ATOM 231 HG2 GLN A 538 -1.742 -1.546 12.766 1.00 0.00 A ATOM 232 HG1 GLN A 538 -1.002 -0.697 14.122 1.00 0.00 A ATOM 233 N GLN A 538 -0.075 -2.656 10.606 1.00 0.00 A ATOM 234 NE2 GLN A 538 -0.746 1.577 12.929 1.00 0.00 A ATOM 235 O GLN A 538 2.665 -2.496 10.535 1.00 0.00 A ATOM 236 OE1 GLN A 538 -2.052 0.556 11.413 1.00 0.00 A ATOM 237 C PRO A 539 4.985 -0.663 11.604 1.00 0.00 A ATOM 238 CA PRO A 539 4.093 -0.092 10.507 1.00 0.00 A ATOM 239 CB PRO A 539 4.260 1.427 10.418 1.00 0.00 A ATOM 240 CD PRO A 539 2.009 1.022 11.110 1.00 0.00 A ATOM 241 CG PRO A 539 3.159 1.979 11.255 1.00 0.00 A ATOM 242 HA PRO A 539 4.355 -0.542 9.561 1.00 0.00 A ATOM 243 HB2 PRO A 539 5.230 1.707 10.804 1.00 0.00 A ATOM 244 HB1 PRO A 539 4.171 1.742 9.389 1.00 0.00 A ATOM 245 HD2 PRO A 539 1.450 0.959 12.033 1.00 0.00 A ATOM 246 HD1 PRO A 539 1.364 1.325 10.297 1.00 0.00 A ATOM 247 HG2 PRO A 539 3.473 2.034 12.286 1.00 0.00 A ATOM 248 HG1 PRO A 539 2.879 2.958 10.892 1.00 0.00 A ATOM 249 N PRO A 539 2.667 -0.260 10.807 1.00 0.00 A ATOM 250 O PRO A 539 4.836 -0.323 12.777 1.00 0.00 A ATOM 251 C GLN A 540 8.264 -2.096 11.651 1.00 0.00 A ATOM 252 CA GLN A 540 6.830 -2.149 12.164 1.00 0.00 A ATOM 253 CB GLN A 540 6.423 -3.600 12.428 1.00 0.00 A ATOM 254 CD GLN A 540 4.433 -4.675 13.553 1.00 0.00 A ATOM 255 CG GLN A 540 5.653 -3.791 13.724 1.00 0.00 A ATOM 256 HN GLN A 540 5.982 -1.763 10.263 1.00 0.00 A ATOM 257 HA GLN A 540 6.770 -1.596 13.089 1.00 0.00 A ATOM 258 HB2 GLN A 540 5.804 -3.942 11.612 1.00 0.00 A ATOM 259 HB1 GLN A 540 7.315 -4.208 12.472 1.00 0.00 A ATOM 260 HE21 GLN A 540 2.722 -4.816 12.551 1.00 0.00 A ATOM 261 HE22 GLN A 540 3.683 -3.423 12.203 1.00 0.00 A ATOM 262 HG2 GLN A 540 6.307 -4.243 14.454 1.00 0.00 A ATOM 263 HG1 GLN A 540 5.330 -2.823 14.081 1.00 0.00 A ATOM 264 N GLN A 540 5.912 -1.532 11.213 1.00 0.00 A ATOM 265 NE2 GLN A 540 3.520 -4.263 12.682 1.00 0.00 A ATOM 266 O GLN A 540 9.171 -2.675 12.249 1.00 0.00 A ATOM 267 OE1 GLN A 540 4.312 -5.718 14.198 1.00 0.00 A ATOM 268 C VAL A 541 9.981 0.114 9.327 1.00 0.00 A ATOM 269 CA VAL A 541 9.788 -1.268 9.943 1.00 0.00 A ATOM 270 CB VAL A 541 10.026 -2.338 8.862 1.00 0.00 A ATOM 271 CG1 VAL A 541 11.486 -2.353 8.436 1.00 0.00 A ATOM 272 CG2 VAL A 541 9.595 -3.707 9.364 1.00 0.00 A ATOM 273 HN VAL A 541 7.701 -0.958 10.106 1.00 0.00 A ATOM 274 HA VAL A 541 10.521 -1.408 10.725 1.00 0.00 A ATOM 275 HB VAL A 541 9.425 -2.089 7.999 1.00 0.00 A ATOM 276 HG11 VAL A 541 12.106 -2.048 9.267 1.00 0.00 A ATOM 277 HG12 VAL A 541 11.761 -3.350 8.126 1.00 0.00 A ATOM 278 HG13 VAL A 541 11.628 -1.667 7.612 1.00 0.00 A ATOM 279 HG21 VAL A 541 8.518 -3.741 9.435 1.00 0.00 A ATOM 280 HG22 VAL A 541 9.934 -4.467 8.676 1.00 0.00 A ATOM 281 HG23 VAL A 541 10.027 -3.887 10.337 1.00 0.00 A ATOM 282 N VAL A 541 8.463 -1.397 10.537 1.00 0.00 A ATOM 283 O VAL A 541 9.018 0.761 8.914 1.00 0.00 A ATOM 284 C ASP A 542 11.055 1.968 7.261 1.00 0.00 A ATOM 285 CA ASP A 542 11.552 1.863 8.699 1.00 0.00 A ATOM 286 CB ASP A 542 13.061 2.109 8.750 1.00 0.00 A ATOM 287 CG ASP A 542 13.566 2.321 10.163 1.00 0.00 A ATOM 288 HN ASP A 542 11.957 -0.003 9.613 1.00 0.00 A ATOM 289 HA ASP A 542 11.055 2.615 9.294 1.00 0.00 A ATOM 290 HB2 ASP A 542 13.572 1.255 8.330 1.00 0.00 A ATOM 291 HB1 ASP A 542 13.296 2.987 8.167 1.00 0.00 A ATOM 292 N ASP A 542 11.232 0.559 9.267 1.00 0.00 A ATOM 293 O ASP A 542 11.577 1.306 6.364 1.00 0.00 A ATOM 294 OD1 ASP A 542 14.800 2.375 10.351 1.00 0.00 A ATOM 295 OD2 ASP A 542 12.728 2.433 11.082 1.00 0.00 A ATOM 296 C GLY A 543 8.112 2.359 5.576 1.00 0.00 A ATOM 297 CA GLY A 543 9.490 2.975 5.718 1.00 0.00 A ATOM 298 HN GLY A 543 9.665 3.303 7.802 1.00 0.00 A ATOM 299 HA2 GLY A 543 9.425 4.031 5.502 1.00 0.00 A ATOM 300 HA1 GLY A 543 10.154 2.512 5.003 1.00 0.00 A ATOM 301 N GLY A 543 10.042 2.801 7.048 1.00 0.00 A ATOM 302 O GLY A 543 7.259 2.889 4.865 1.00 0.00 A ATOM 303 C GLU A 544 5.465 1.506 6.496 1.00 0.00 A ATOM 304 CA GLU A 544 6.612 0.546 6.195 1.00 0.00 A ATOM 305 CB GLU A 544 6.590 -0.619 7.187 1.00 0.00 A ATOM 306 CD GLU A 544 6.897 -3.100 7.551 1.00 0.00 A ATOM 307 CG GLU A 544 7.031 -1.942 6.582 1.00 0.00 A ATOM 308 HN GLU A 544 8.616 0.862 6.802 1.00 0.00 A ATOM 309 HA GLU A 544 6.488 0.158 5.196 1.00 0.00 A ATOM 310 HB2 GLU A 544 7.248 -0.387 8.012 1.00 0.00 A ATOM 311 HB1 GLU A 544 5.584 -0.737 7.563 1.00 0.00 A ATOM 312 HG2 GLU A 544 6.422 -2.146 5.714 1.00 0.00 A ATOM 313 HG1 GLU A 544 8.065 -1.859 6.283 1.00 0.00 A ATOM 314 N GLU A 544 7.896 1.235 6.253 1.00 0.00 A ATOM 315 O GLU A 544 5.666 2.562 7.097 1.00 0.00 A ATOM 316 OE1 GLU A 544 6.126 -2.971 8.527 1.00 0.00 A ATOM 317 OE2 GLU A 544 7.561 -4.135 7.336 1.00 0.00 A ATOM 318 C ILE A 545 1.888 1.109 6.720 1.00 0.00 A ATOM 319 CA ILE A 545 3.082 1.959 6.300 1.00 0.00 A ATOM 320 CB ILE A 545 2.709 2.760 5.039 1.00 0.00 A ATOM 321 CD1 ILE A 545 2.590 2.630 2.500 1.00 0.00 A ATOM 322 CG1 ILE A 545 3.013 1.945 3.780 1.00 0.00 A ATOM 323 CG2 ILE A 545 3.459 4.085 5.012 1.00 0.00 A ATOM 324 HN ILE A 545 4.165 0.279 5.603 1.00 0.00 A ATOM 325 HA ILE A 545 3.312 2.656 7.092 1.00 0.00 A ATOM 326 HB ILE A 545 1.653 2.974 5.076 1.00 0.00 A ATOM 327 HD11 ILE A 545 1.738 2.116 2.080 1.00 0.00 A ATOM 328 HD12 ILE A 545 2.326 3.656 2.710 1.00 0.00 A ATOM 329 HD13 ILE A 545 3.407 2.607 1.792 1.00 0.00 A ATOM 330 HG12 ILE A 545 4.075 1.764 3.723 1.00 0.00 A ATOM 331 HG11 ILE A 545 2.493 1.000 3.839 1.00 0.00 A ATOM 332 HG21 ILE A 545 3.574 4.453 6.022 1.00 0.00 A ATOM 333 HG22 ILE A 545 4.433 3.938 4.571 1.00 0.00 A ATOM 334 HG23 ILE A 545 2.903 4.802 4.428 1.00 0.00 A ATOM 335 N ILE A 545 4.262 1.132 6.076 1.00 0.00 A ATOM 336 O ILE A 545 1.836 -0.097 6.478 1.00 0.00 A ATOM 337 C PRO A 546 -1.214 0.645 6.681 1.00 0.00 A ATOM 338 CA PRO A 546 -0.311 1.076 7.832 1.00 0.00 A ATOM 339 CB PRO A 546 -1.004 2.141 8.686 1.00 0.00 A ATOM 340 CD PRO A 546 0.899 3.189 7.689 1.00 0.00 A ATOM 341 CG PRO A 546 -0.512 3.438 8.146 1.00 0.00 A ATOM 342 HA PRO A 546 -0.077 0.218 8.444 1.00 0.00 A ATOM 343 HB2 PRO A 546 -2.077 2.049 8.579 1.00 0.00 A ATOM 344 HB1 PRO A 546 -0.727 2.013 9.721 1.00 0.00 A ATOM 345 HD2 PRO A 546 1.124 3.782 6.815 1.00 0.00 A ATOM 346 HD1 PRO A 546 1.597 3.406 8.484 1.00 0.00 A ATOM 347 HG2 PRO A 546 -1.126 3.747 7.313 1.00 0.00 A ATOM 348 HG1 PRO A 546 -0.526 4.189 8.923 1.00 0.00 A ATOM 349 N PRO A 546 0.903 1.752 7.365 1.00 0.00 A ATOM 350 O PRO A 546 -1.007 1.045 5.534 1.00 0.00 A ATOM 351 C LEU A 547 -4.536 -0.870 6.583 1.00 0.00 A ATOM 352 CA LEU A 547 -3.149 -0.655 5.983 1.00 0.00 A ATOM 353 CB LEU A 547 -2.638 -1.961 5.371 1.00 0.00 A ATOM 354 CD1 LEU A 547 -0.748 -3.166 4.252 1.00 0.00 A ATOM 355 CD2 LEU A 547 -1.938 -1.323 3.049 1.00 0.00 A ATOM 356 CG LEU A 547 -1.463 -1.833 4.403 1.00 0.00 A ATOM 357 HN LEU A 547 -2.328 -0.454 7.923 1.00 0.00 A ATOM 358 HA LEU A 547 -3.217 0.094 5.208 1.00 0.00 A ATOM 359 HB2 LEU A 547 -2.333 -2.607 6.179 1.00 0.00 A ATOM 360 HB1 LEU A 547 -3.460 -2.418 4.838 1.00 0.00 A ATOM 361 HD11 LEU A 547 -0.756 -3.463 3.213 1.00 0.00 A ATOM 362 HD12 LEU A 547 -1.253 -3.914 4.844 1.00 0.00 A ATOM 363 HD13 LEU A 547 0.273 -3.068 4.591 1.00 0.00 A ATOM 364 HD21 LEU A 547 -1.242 -0.588 2.677 1.00 0.00 A ATOM 365 HD22 LEU A 547 -2.915 -0.873 3.157 1.00 0.00 A ATOM 366 HD23 LEU A 547 -1.997 -2.149 2.355 1.00 0.00 A ATOM 367 HG LEU A 547 -0.754 -1.117 4.799 1.00 0.00 A ATOM 368 N LEU A 547 -2.215 -0.170 6.993 1.00 0.00 A ATOM 369 O LEU A 547 -4.672 -1.135 7.778 1.00 0.00 A ATOM 370 C HIS A 548 -7.779 -1.596 5.104 1.00 0.00 A ATOM 371 CA HIS A 548 -6.937 -0.938 6.193 1.00 0.00 A ATOM 372 CB HIS A 548 -7.552 0.405 6.588 1.00 0.00 A ATOM 373 CD2 HIS A 548 -9.819 -0.080 7.751 1.00 0.00 A ATOM 374 CE1 HIS A 548 -9.249 0.452 9.800 1.00 0.00 A ATOM 375 CG HIS A 548 -8.523 0.309 7.725 1.00 0.00 A ATOM 376 HN HIS A 548 -5.389 -0.540 4.806 1.00 0.00 A ATOM 377 HA HIS A 548 -6.921 -1.584 7.058 1.00 0.00 A ATOM 378 HB2 HIS A 548 -6.763 1.081 6.883 1.00 0.00 A ATOM 379 HB1 HIS A 548 -8.075 0.818 5.738 1.00 0.00 A ATOM 380 HD1 HIS A 548 -7.323 0.956 9.331 1.00 0.00 A ATOM 381 HD2 HIS A 548 -10.408 -0.407 6.905 1.00 0.00 A ATOM 382 HE1 HIS A 548 -9.288 0.627 10.864 1.00 0.00 A ATOM 383 N HIS A 548 -5.562 -0.754 5.746 1.00 0.00 A ATOM 384 ND1 HIS A 548 -8.196 0.637 9.024 1.00 0.00 A ATOM 385 NE2 HIS A 548 -10.247 0.018 9.051 1.00 0.00 A ATOM 386 O HIS A 548 -7.521 -1.417 3.914 1.00 0.00 A ATOM 387 C ARG A 549 -10.523 -2.041 3.808 1.00 0.00 A ATOM 388 CA ARG A 549 -9.665 -3.042 4.579 1.00 0.00 A ATOM 389 CB ARG A 549 -10.563 -4.036 5.319 1.00 0.00 A ATOM 390 CD ARG A 549 -10.650 -6.274 6.458 1.00 0.00 A ATOM 391 CG ARG A 549 -9.793 -5.061 6.135 1.00 0.00 A ATOM 392 CZ ARG A 549 -12.088 -7.871 5.264 1.00 0.00 A ATOM 393 HN ARG A 549 -8.943 -2.460 6.482 1.00 0.00 A ATOM 394 HA ARG A 549 -9.045 -3.581 3.880 1.00 0.00 A ATOM 395 HB2 ARG A 549 -11.211 -3.489 5.987 1.00 0.00 A ATOM 396 HB1 ARG A 549 -11.166 -4.563 4.596 1.00 0.00 A ATOM 397 HD2 ARG A 549 -10.052 -6.986 7.008 1.00 0.00 A ATOM 398 HD1 ARG A 549 -11.484 -5.957 7.067 1.00 0.00 A ATOM 399 HE ARG A 549 -10.797 -6.627 4.390 1.00 0.00 A ATOM 400 HG2 ARG A 549 -8.931 -5.383 5.570 1.00 0.00 A ATOM 401 HG1 ARG A 549 -9.469 -4.603 7.058 1.00 0.00 A ATOM 402 HH11 ARG A 549 -12.292 -7.882 7.273 1.00 0.00 A ATOM 403 HH12 ARG A 549 -13.300 -9.003 6.420 1.00 0.00 A ATOM 404 HH21 ARG A 549 -12.119 -8.099 3.256 1.00 0.00 A ATOM 405 HH22 ARG A 549 -13.200 -9.126 4.134 1.00 0.00 A ATOM 406 N ARG A 549 -8.786 -2.357 5.520 1.00 0.00 A ATOM 407 NE ARG A 549 -11.163 -6.919 5.251 1.00 0.00 A ATOM 408 NH1 ARG A 549 -12.602 -8.287 6.414 1.00 0.00 A ATOM 409 NH2 ARG A 549 -12.504 -8.410 4.124 1.00 0.00 A ATOM 410 O ARG A 549 -11.401 -1.394 4.377 1.00 0.00 A ATOM 411 C GLY A 550 -10.194 0.201 1.256 1.00 0.00 A ATOM 412 CA GLY A 550 -11.014 -0.999 1.683 1.00 0.00 A ATOM 413 HN GLY A 550 -9.547 -2.464 2.111 1.00 0.00 A ATOM 414 HA2 GLY A 550 -11.358 -1.520 0.802 1.00 0.00 A ATOM 415 HA1 GLY A 550 -11.872 -0.653 2.241 1.00 0.00 A ATOM 416 N GLY A 550 -10.260 -1.921 2.510 1.00 0.00 A ATOM 417 O GLY A 550 -10.709 1.117 0.613 1.00 0.00 A ATOM 418 C ASP A 551 -7.390 1.068 -0.107 1.00 0.00 A ATOM 419 CA ASP A 551 -8.020 1.297 1.263 1.00 0.00 A ATOM 420 CB ASP A 551 -6.927 1.449 2.321 1.00 0.00 A ATOM 421 CG ASP A 551 -7.047 2.747 3.095 1.00 0.00 A ATOM 422 HN ASP A 551 -8.563 -0.560 2.126 1.00 0.00 A ATOM 423 HA ASP A 551 -8.605 2.203 1.230 1.00 0.00 A ATOM 424 HB2 ASP A 551 -6.993 0.628 3.021 1.00 0.00 A ATOM 425 HB1 ASP A 551 -5.961 1.427 1.838 1.00 0.00 A ATOM 426 N ASP A 551 -8.914 0.199 1.614 1.00 0.00 A ATOM 427 O ASP A 551 -6.849 -0.003 -0.382 1.00 0.00 A ATOM 428 OD1 ASP A 551 -6.005 3.392 3.338 1.00 0.00 A ATOM 429 OD2 ASP A 551 -8.183 3.118 3.457 1.00 0.00 A ATOM 430 C ARG A 552 -5.413 2.303 -2.295 1.00 0.00 A ATOM 431 CA ARG A 552 -6.906 1.989 -2.307 1.00 0.00 A ATOM 432 CB ARG A 552 -7.632 2.948 -3.252 1.00 0.00 A ATOM 433 CD ARG A 552 -9.617 1.437 -3.560 1.00 0.00 A ATOM 434 CG ARG A 552 -8.535 2.249 -4.255 1.00 0.00 A ATOM 435 CZ ARG A 552 -11.617 2.821 -3.913 1.00 0.00 A ATOM 436 HN ARG A 552 -7.911 2.910 -0.687 1.00 0.00 A ATOM 437 HA ARG A 552 -7.048 0.979 -2.658 1.00 0.00 A ATOM 438 HB2 ARG A 552 -8.240 3.623 -2.665 1.00 0.00 A ATOM 439 HB1 ARG A 552 -6.899 3.521 -3.798 1.00 0.00 A ATOM 440 HD2 ARG A 552 -9.388 0.388 -3.673 1.00 0.00 A ATOM 441 HD1 ARG A 552 -9.623 1.694 -2.512 1.00 0.00 A ATOM 442 HE ARG A 552 -11.343 0.999 -4.677 1.00 0.00 A ATOM 443 HG2 ARG A 552 -9.005 2.992 -4.883 1.00 0.00 A ATOM 444 HG1 ARG A 552 -7.936 1.588 -4.864 1.00 0.00 A ATOM 445 HH11 ARG A 552 -10.195 3.664 -2.754 1.00 0.00 A ATOM 446 HH12 ARG A 552 -11.610 4.629 -3.010 1.00 0.00 A ATOM 447 HH21 ARG A 552 -13.213 2.260 -5.021 1.00 0.00 A ATOM 448 HH22 ARG A 552 -13.327 3.829 -4.300 1.00 0.00 A ATOM 449 N ARG A 552 -7.467 2.081 -0.964 1.00 0.00 A ATOM 450 NE ARG A 552 -10.940 1.697 -4.120 1.00 0.00 A ATOM 451 NH1 ARG A 552 -11.099 3.783 -3.164 1.00 0.00 A ATOM 452 NH2 ARG A 552 -12.818 2.983 -4.456 1.00 0.00 A ATOM 453 O ARG A 552 -5.013 3.466 -2.256 1.00 0.00 A ATOM 454 C VAL A 553 -2.600 1.539 -3.744 1.00 0.00 A ATOM 455 CA VAL A 553 -3.145 1.420 -2.325 1.00 0.00 A ATOM 456 CB VAL A 553 -2.450 0.241 -1.617 1.00 0.00 A ATOM 457 CG1 VAL A 553 -0.938 0.387 -1.697 1.00 0.00 A ATOM 458 CG2 VAL A 553 -2.910 0.145 -0.170 1.00 0.00 A ATOM 459 HN VAL A 553 -4.973 0.354 -2.362 1.00 0.00 A ATOM 460 HA VAL A 553 -2.913 2.325 -1.783 1.00 0.00 A ATOM 461 HB VAL A 553 -2.729 -0.671 -2.123 1.00 0.00 A ATOM 462 HG11 VAL A 553 -0.505 0.171 -0.731 1.00 0.00 A ATOM 463 HG12 VAL A 553 -0.548 -0.304 -2.430 1.00 0.00 A ATOM 464 HG13 VAL A 553 -0.689 1.398 -1.985 1.00 0.00 A ATOM 465 HG21 VAL A 553 -3.699 0.861 0.005 1.00 0.00 A ATOM 466 HG22 VAL A 553 -3.277 -0.851 0.026 1.00 0.00 A ATOM 467 HG23 VAL A 553 -2.079 0.357 0.487 1.00 0.00 A ATOM 468 N VAL A 553 -4.594 1.257 -2.331 1.00 0.00 A ATOM 469 O VAL A 553 -2.934 0.739 -4.618 1.00 0.00 A ATOM 470 C LYS A 554 0.277 2.268 -5.315 1.00 0.00 A ATOM 471 CA LYS A 554 -1.164 2.767 -5.278 1.00 0.00 A ATOM 472 CB LYS A 554 -1.209 4.255 -5.634 1.00 0.00 A ATOM 473 CD LYS A 554 -1.118 5.939 -7.495 1.00 0.00 A ATOM 474 CE LYS A 554 -0.482 7.046 -6.668 1.00 0.00 A ATOM 475 CG LYS A 554 -0.676 4.565 -7.022 1.00 0.00 A ATOM 476 HN LYS A 554 -1.531 3.148 -3.229 1.00 0.00 A ATOM 477 HA LYS A 554 -1.742 2.215 -6.003 1.00 0.00 A ATOM 478 HB2 LYS A 554 -2.233 4.594 -5.580 1.00 0.00 A ATOM 479 HB1 LYS A 554 -0.619 4.803 -4.913 1.00 0.00 A ATOM 480 HD2 LYS A 554 -0.829 6.065 -8.528 1.00 0.00 A ATOM 481 HD1 LYS A 554 -2.194 6.010 -7.410 1.00 0.00 A ATOM 482 HE2 LYS A 554 -0.759 7.999 -7.091 1.00 0.00 A ATOM 483 HE1 LYS A 554 -0.853 6.979 -5.656 1.00 0.00 A ATOM 484 HG2 LYS A 554 0.404 4.535 -6.998 1.00 0.00 A ATOM 485 HG1 LYS A 554 -1.043 3.820 -7.713 1.00 0.00 A ATOM 486 HZ1 LYS A 554 1.335 6.419 -7.485 1.00 0.00 A ATOM 487 HZ2 LYS A 554 1.313 6.432 -5.795 1.00 0.00 A ATOM 488 HZ3 LYS A 554 1.431 7.886 -6.649 1.00 0.00 A ATOM 489 N LYS A 554 -1.758 2.543 -3.966 1.00 0.00 A ATOM 490 NZ LYS A 554 1.003 6.939 -6.648 1.00 0.00 A ATOM 491 O LYS A 554 1.179 2.905 -4.771 1.00 0.00 A ATOM 492 C VAL A 555 2.725 1.404 -6.945 1.00 0.00 A ATOM 493 CA VAL A 555 1.819 0.543 -6.072 1.00 0.00 A ATOM 494 CB VAL A 555 1.761 -0.881 -6.658 1.00 0.00 A ATOM 495 CG1 VAL A 555 3.163 -1.452 -6.807 1.00 0.00 A ATOM 496 CG2 VAL A 555 0.900 -1.781 -5.785 1.00 0.00 A ATOM 497 HN VAL A 555 -0.272 0.664 -6.375 1.00 0.00 A ATOM 498 HA VAL A 555 2.241 0.485 -5.079 1.00 0.00 A ATOM 499 HB VAL A 555 1.312 -0.827 -7.638 1.00 0.00 A ATOM 500 HG11 VAL A 555 3.746 -0.812 -7.454 1.00 0.00 A ATOM 501 HG12 VAL A 555 3.634 -1.512 -5.837 1.00 0.00 A ATOM 502 HG13 VAL A 555 3.104 -2.440 -7.240 1.00 0.00 A ATOM 503 HG21 VAL A 555 0.968 -2.798 -6.141 1.00 0.00 A ATOM 504 HG22 VAL A 555 1.248 -1.733 -4.764 1.00 0.00 A ATOM 505 HG23 VAL A 555 -0.127 -1.451 -5.831 1.00 0.00 A ATOM 506 N VAL A 555 0.487 1.126 -5.962 1.00 0.00 A ATOM 507 O VAL A 555 2.277 2.000 -7.927 1.00 0.00 A ATOM 508 C LEU A 556 6.181 1.407 -7.716 1.00 0.00 A ATOM 509 CA LEU A 556 4.972 2.255 -7.333 1.00 0.00 A ATOM 510 CB LEU A 556 5.423 3.463 -6.511 1.00 0.00 A ATOM 511 CD1 LEU A 556 4.918 5.645 -5.384 1.00 0.00 A ATOM 512 CD2 LEU A 556 3.528 4.891 -7.322 1.00 0.00 A ATOM 513 CG LEU A 556 4.323 4.444 -6.104 1.00 0.00 A ATOM 514 HN LEU A 556 4.299 0.971 -5.792 1.00 0.00 A ATOM 515 HA LEU A 556 4.490 2.601 -8.236 1.00 0.00 A ATOM 516 HB2 LEU A 556 5.888 3.095 -5.610 1.00 0.00 A ATOM 517 HB1 LEU A 556 6.153 4.006 -7.095 1.00 0.00 A ATOM 518 HD11 LEU A 556 5.178 5.367 -4.375 1.00 0.00 A ATOM 519 HD12 LEU A 556 4.195 6.446 -5.363 1.00 0.00 A ATOM 520 HD13 LEU A 556 5.804 5.974 -5.907 1.00 0.00 A ATOM 521 HD21 LEU A 556 4.028 4.557 -8.219 1.00 0.00 A ATOM 522 HD22 LEU A 556 3.455 5.969 -7.330 1.00 0.00 A ATOM 523 HD23 LEU A 556 2.538 4.463 -7.282 1.00 0.00 A ATOM 524 HG LEU A 556 3.644 3.951 -5.422 1.00 0.00 A ATOM 525 N LEU A 556 4.002 1.465 -6.583 1.00 0.00 A ATOM 526 O LEU A 556 6.674 1.484 -8.842 1.00 0.00 A ATOM 527 C SER A 557 7.724 -1.529 -6.164 1.00 0.00 A ATOM 528 CA SER A 557 7.806 -0.264 -7.013 1.00 0.00 A ATOM 529 CB SER A 557 9.103 0.487 -6.704 1.00 0.00 A ATOM 530 HN SER A 557 6.217 0.582 -5.896 1.00 0.00 A ATOM 531 HA SER A 557 7.801 -0.543 -8.055 1.00 0.00 A ATOM 532 HB2 SER A 557 9.003 1.516 -7.016 1.00 0.00 A ATOM 533 HB1 SER A 557 9.293 0.449 -5.641 1.00 0.00 A ATOM 534 HG SER A 557 10.502 0.505 -8.076 1.00 0.00 A ATOM 535 N SER A 557 6.654 0.598 -6.774 1.00 0.00 A ATOM 536 O SER A 557 7.181 -1.513 -5.059 1.00 0.00 A ATOM 537 OG SER A 557 10.202 -0.092 -7.386 1.00 0.00 A ATOM 538 C ILE A 558 9.124 -3.836 -4.729 1.00 0.00 A ATOM 539 CA ILE A 558 8.255 -3.895 -5.981 1.00 0.00 A ATOM 540 CB ILE A 558 8.747 -5.045 -6.880 1.00 0.00 A ATOM 541 CD1 ILE A 558 6.476 -5.495 -7.935 1.00 0.00 A ATOM 542 CG1 ILE A 558 7.919 -5.107 -8.166 1.00 0.00 A ATOM 543 CG2 ILE A 558 8.678 -6.369 -6.135 1.00 0.00 A ATOM 544 HN ILE A 558 8.684 -2.571 -7.574 1.00 0.00 A ATOM 545 HA ILE A 558 7.236 -4.106 -5.688 1.00 0.00 A ATOM 546 HB ILE A 558 9.780 -4.857 -7.135 1.00 0.00 A ATOM 547 HD11 ILE A 558 6.301 -6.485 -8.331 1.00 0.00 A ATOM 548 HD12 ILE A 558 6.265 -5.488 -6.876 1.00 0.00 A ATOM 549 HD13 ILE A 558 5.828 -4.789 -8.436 1.00 0.00 A ATOM 550 HG12 ILE A 558 7.929 -4.138 -8.639 1.00 0.00 A ATOM 551 HG11 ILE A 558 8.357 -5.835 -8.832 1.00 0.00 A ATOM 552 HG21 ILE A 558 9.629 -6.566 -5.662 1.00 0.00 A ATOM 553 HG22 ILE A 558 7.906 -6.316 -5.380 1.00 0.00 A ATOM 554 HG23 ILE A 558 8.449 -7.162 -6.830 1.00 0.00 A ATOM 555 N ILE A 558 8.267 -2.622 -6.690 1.00 0.00 A ATOM 556 O ILE A 558 10.151 -3.157 -4.706 1.00 0.00 A ATOM 557 C GLY A 559 10.446 -5.721 -2.386 1.00 0.00 A ATOM 558 CA GLY A 559 9.462 -4.571 -2.451 1.00 0.00 A ATOM 559 HN GLY A 559 7.882 -5.077 -3.767 1.00 0.00 A ATOM 560 HA2 GLY A 559 10.003 -3.641 -2.359 1.00 0.00 A ATOM 561 HA1 GLY A 559 8.771 -4.656 -1.625 1.00 0.00 A ATOM 562 N GLY A 559 8.709 -4.554 -3.691 1.00 0.00 A ATOM 563 O GLY A 559 11.014 -6.119 -3.403 1.00 0.00 A ATOM 564 C GLU A 560 10.955 -8.446 -0.110 1.00 0.00 A ATOM 565 CA GLU A 560 11.575 -7.367 -0.993 1.00 0.00 A ATOM 566 CB GLU A 560 12.881 -6.869 -0.367 1.00 0.00 A ATOM 567 CD GLU A 560 12.938 -7.051 2.151 1.00 0.00 A ATOM 568 CG GLU A 560 12.686 -6.152 0.957 1.00 0.00 A ATOM 569 HN GLU A 560 10.168 -5.897 -0.413 1.00 0.00 A ATOM 570 HA GLU A 560 11.790 -7.792 -1.962 1.00 0.00 A ATOM 571 HB2 GLU A 560 13.532 -7.715 -0.203 1.00 0.00 A ATOM 572 HB1 GLU A 560 13.358 -6.188 -1.056 1.00 0.00 A ATOM 573 HG2 GLU A 560 13.370 -5.317 1.004 1.00 0.00 A ATOM 574 HG1 GLU A 560 11.671 -5.786 1.008 1.00 0.00 A ATOM 575 N GLU A 560 10.651 -6.256 -1.186 1.00 0.00 A ATOM 576 O GLU A 560 10.566 -8.184 1.028 1.00 0.00 A ATOM 577 OE1 GLU A 560 13.895 -7.851 2.099 1.00 0.00 A ATOM 578 OE2 GLU A 560 12.177 -6.956 3.137 1.00 0.00 A ATOM 579 C GLY A 561 8.780 -10.661 0.217 1.00 0.00 A ATOM 580 CA GLY A 561 10.289 -10.760 0.107 1.00 0.00 A ATOM 581 HN GLY A 561 11.190 -9.809 -1.557 1.00 0.00 A ATOM 582 HA2 GLY A 561 10.543 -11.688 -0.383 1.00 0.00 A ATOM 583 HA1 GLY A 561 10.712 -10.762 1.100 1.00 0.00 A ATOM 584 N GLY A 561 10.864 -9.660 -0.645 1.00 0.00 A ATOM 585 O GLY A 561 8.232 -10.635 1.319 1.00 0.00 A ATOM 586 C GLY A 562 6.169 -9.144 -0.474 1.00 0.00 A ATOM 587 CA GLY A 562 6.659 -10.503 -0.931 1.00 0.00 A ATOM 588 HN GLY A 562 8.597 -10.626 -1.775 1.00 0.00 A ATOM 589 HA2 GLY A 562 6.299 -10.686 -1.932 1.00 0.00 A ATOM 590 HA1 GLY A 562 6.256 -11.258 -0.271 1.00 0.00 A ATOM 591 N GLY A 562 8.107 -10.602 -0.927 1.00 0.00 A ATOM 592 O GLY A 562 4.992 -8.974 -0.155 1.00 0.00 A ATOM 593 C PHE A 563 6.396 -5.940 -1.221 1.00 0.00 A ATOM 594 CA PHE A 563 6.729 -6.819 -0.018 1.00 0.00 A ATOM 595 CB PHE A 563 7.881 -6.200 0.776 1.00 0.00 A ATOM 596 CD1 PHE A 563 6.804 -5.136 2.777 1.00 0.00 A ATOM 597 CD2 PHE A 563 8.188 -7.048 3.118 1.00 0.00 A ATOM 598 CE1 PHE A 563 6.561 -5.065 4.136 1.00 0.00 A ATOM 599 CE2 PHE A 563 7.948 -6.982 4.478 1.00 0.00 A ATOM 600 CG PHE A 563 7.618 -6.127 2.253 1.00 0.00 A ATOM 601 CZ PHE A 563 7.134 -5.989 4.988 1.00 0.00 A ATOM 602 HN PHE A 563 7.997 -8.367 -0.709 1.00 0.00 A ATOM 603 HA PHE A 563 5.858 -6.884 0.617 1.00 0.00 A ATOM 604 HB2 PHE A 563 8.770 -6.793 0.627 1.00 0.00 A ATOM 605 HB1 PHE A 563 8.057 -5.197 0.418 1.00 0.00 A ATOM 606 HD1 PHE A 563 6.354 -4.412 2.111 1.00 0.00 A ATOM 607 HD2 PHE A 563 8.825 -7.824 2.721 1.00 0.00 A ATOM 608 HE1 PHE A 563 5.924 -4.288 4.531 1.00 0.00 A ATOM 609 HE2 PHE A 563 8.398 -7.706 5.141 1.00 0.00 A ATOM 610 HZ PHE A 563 6.944 -5.936 6.049 1.00 0.00 A ATOM 611 N PHE A 563 7.073 -8.171 -0.442 1.00 0.00 A ATOM 612 O PHE A 563 6.521 -6.367 -2.369 1.00 0.00 A ATOM 613 C TRP A 564 5.867 -2.335 -1.565 1.00 0.00 A ATOM 614 CA TRP A 564 5.618 -3.773 -2.008 1.00 0.00 A ATOM 615 CB TRP A 564 4.152 -3.949 -2.408 1.00 0.00 A ATOM 616 CD1 TRP A 564 4.711 -3.771 -4.902 1.00 0.00 A ATOM 617 CD2 TRP A 564 2.970 -5.102 -4.441 1.00 0.00 A ATOM 618 CE2 TRP A 564 3.170 -5.092 -5.835 1.00 0.00 A ATOM 619 CE3 TRP A 564 1.929 -5.873 -3.917 1.00 0.00 A ATOM 620 CG TRP A 564 3.966 -4.252 -3.863 1.00 0.00 A ATOM 621 CH2 TRP A 564 1.355 -6.566 -6.168 1.00 0.00 A ATOM 622 CZ2 TRP A 564 2.367 -5.820 -6.708 1.00 0.00 A ATOM 623 CZ3 TRP A 564 1.132 -6.596 -4.784 1.00 0.00 A ATOM 624 HN TRP A 564 5.891 -4.430 -0.013 1.00 0.00 A ATOM 625 HA TRP A 564 6.243 -3.989 -2.861 1.00 0.00 A ATOM 626 HB2 TRP A 564 3.726 -4.764 -1.840 1.00 0.00 A ATOM 627 HB1 TRP A 564 3.614 -3.040 -2.184 1.00 0.00 A ATOM 628 HD1 TRP A 564 5.546 -3.096 -4.791 1.00 0.00 A ATOM 629 HE1 TRP A 564 4.605 -4.074 -6.978 1.00 0.00 A ATOM 630 HE3 TRP A 564 1.741 -5.910 -2.853 1.00 0.00 A ATOM 631 HH2 TRP A 564 0.709 -7.146 -6.808 1.00 0.00 A ATOM 632 HZ2 TRP A 564 2.526 -5.808 -7.777 1.00 0.00 A ATOM 633 HZ3 TRP A 564 0.323 -7.197 -4.397 1.00 0.00 A ATOM 634 N TRP A 564 5.970 -4.713 -0.948 1.00 0.00 A ATOM 635 NE1 TRP A 564 4.237 -4.271 -6.091 1.00 0.00 A ATOM 636 O TRP A 564 5.920 -2.045 -0.371 1.00 0.00 A ATOM 637 C GLU A 565 5.264 0.856 -2.975 1.00 0.00 A ATOM 638 CA GLU A 565 6.267 -0.033 -2.244 1.00 0.00 A ATOM 639 CB GLU A 565 7.693 0.353 -2.644 1.00 0.00 A ATOM 640 CD GLU A 565 9.731 1.757 -2.139 1.00 0.00 A ATOM 641 CG GLU A 565 8.359 1.311 -1.671 1.00 0.00 A ATOM 642 HN GLU A 565 5.970 -1.733 -3.470 1.00 0.00 A ATOM 643 HA GLU A 565 6.150 0.111 -1.181 1.00 0.00 A ATOM 644 HB2 GLU A 565 8.292 -0.543 -2.703 1.00 0.00 A ATOM 645 HB1 GLU A 565 7.666 0.823 -3.617 1.00 0.00 A ATOM 646 HG2 GLU A 565 7.733 2.183 -1.559 1.00 0.00 A ATOM 647 HG1 GLU A 565 8.463 0.818 -0.715 1.00 0.00 A ATOM 648 N GLU A 565 6.021 -1.440 -2.536 1.00 0.00 A ATOM 649 O GLU A 565 5.241 0.905 -4.204 1.00 0.00 A ATOM 650 OE1 GLU A 565 10.282 2.703 -1.539 1.00 0.00 A ATOM 651 OE2 GLU A 565 10.252 1.160 -3.103 1.00 0.00 A ATOM 652 C GLY A 566 2.872 3.422 -1.796 1.00 0.00 A ATOM 653 CA GLY A 566 3.442 2.437 -2.798 1.00 0.00 A ATOM 654 HN GLY A 566 4.501 1.481 -1.233 1.00 0.00 A ATOM 655 HA2 GLY A 566 3.898 2.985 -3.608 1.00 0.00 A ATOM 656 HA1 GLY A 566 2.637 1.835 -3.192 1.00 0.00 A ATOM 657 N GLY A 566 4.436 1.559 -2.207 1.00 0.00 A ATOM 658 O GLY A 566 3.501 3.722 -0.783 1.00 0.00 A ATOM 659 C SER A 567 -0.337 4.371 -0.746 1.00 0.00 A ATOM 660 CA SER A 567 1.023 4.890 -1.202 1.00 0.00 A ATOM 661 CB SER A 567 0.858 6.233 -1.915 1.00 0.00 A ATOM 662 HN SER A 567 1.224 3.649 -2.906 1.00 0.00 A ATOM 663 HA SER A 567 1.653 5.027 -0.336 1.00 0.00 A ATOM 664 HB2 SER A 567 1.789 6.504 -2.389 1.00 0.00 A ATOM 665 HB1 SER A 567 0.083 6.148 -2.663 1.00 0.00 A ATOM 666 HG SER A 567 0.058 7.966 -1.471 1.00 0.00 A ATOM 667 N SER A 567 1.676 3.928 -2.082 1.00 0.00 A ATOM 668 O SER A 567 -0.996 3.613 -1.457 1.00 0.00 A ATOM 669 OG SER A 567 0.497 7.254 -1.000 1.00 0.00 A ATOM 670 C ALA A 568 -2.452 5.264 2.160 1.00 0.00 A ATOM 671 CA ALA A 568 -2.034 4.368 0.998 1.00 0.00 A ATOM 672 CB ALA A 568 -1.967 2.916 1.447 1.00 0.00 A ATOM 673 HN ALA A 568 -0.183 5.392 0.967 1.00 0.00 A ATOM 674 HA ALA A 568 -2.776 4.444 0.215 1.00 0.00 A ATOM 675 HB1 ALA A 568 -2.915 2.435 1.252 1.00 0.00 A ATOM 676 HB2 ALA A 568 -1.186 2.406 0.901 1.00 0.00 A ATOM 677 HB3 ALA A 568 -1.752 2.875 2.504 1.00 0.00 A ATOM 678 N ALA A 568 -0.752 4.787 0.446 1.00 0.00 A ATOM 679 O ALA A 568 -1.672 5.504 3.081 1.00 0.00 A ATOM 680 C ARG A 569 -3.412 7.927 3.225 1.00 0.00 A ATOM 681 CA ARG A 569 -4.205 6.625 3.156 1.00 0.00 A ATOM 682 CB ARG A 569 -4.157 5.914 4.511 1.00 0.00 A ATOM 683 CD ARG A 569 -5.621 5.372 6.480 1.00 0.00 A ATOM 684 CG ARG A 569 -5.158 6.456 5.519 1.00 0.00 A ATOM 685 CZ ARG A 569 -6.806 5.199 8.627 1.00 0.00 A ATOM 686 HN ARG A 569 -4.260 5.527 1.348 1.00 0.00 A ATOM 687 HA ARG A 569 -5.233 6.856 2.917 1.00 0.00 A ATOM 688 HB2 ARG A 569 -4.363 4.865 4.361 1.00 0.00 A ATOM 689 HB1 ARG A 569 -3.166 6.023 4.925 1.00 0.00 A ATOM 690 HD2 ARG A 569 -6.241 4.673 5.940 1.00 0.00 A ATOM 691 HD1 ARG A 569 -4.754 4.861 6.869 1.00 0.00 A ATOM 692 HE ARG A 569 -6.602 6.878 7.571 1.00 0.00 A ATOM 693 HG2 ARG A 569 -4.691 7.248 6.084 1.00 0.00 A ATOM 694 HG1 ARG A 569 -6.014 6.845 4.987 1.00 0.00 A ATOM 695 HH11 ARG A 569 -6.009 3.469 7.952 1.00 0.00 A ATOM 696 HH12 ARG A 569 -6.848 3.360 9.464 1.00 0.00 A ATOM 697 HH21 ARG A 569 -7.708 6.747 9.562 1.00 0.00 A ATOM 698 HH22 ARG A 569 -7.814 5.225 10.379 1.00 0.00 A ATOM 699 N ARG A 569 -3.685 5.754 2.109 1.00 0.00 A ATOM 700 NE ARG A 569 -6.388 5.922 7.595 1.00 0.00 A ATOM 701 NH1 ARG A 569 -6.533 3.903 8.686 1.00 0.00 A ATOM 702 NH2 ARG A 569 -7.499 5.770 9.603 1.00 0.00 A ATOM 703 O ARG A 569 -3.359 8.580 4.266 1.00 0.00 A ATOM 704 C GLY A 570 -0.610 9.330 2.608 1.00 0.00 A ATOM 705 CA GLY A 570 -2.011 9.518 2.061 1.00 0.00 A ATOM 706 HN GLY A 570 -2.871 7.737 1.306 1.00 0.00 A ATOM 707 HA2 GLY A 570 -1.945 9.852 1.037 1.00 0.00 A ATOM 708 HA1 GLY A 570 -2.514 10.276 2.645 1.00 0.00 A ATOM 709 N GLY A 570 -2.794 8.298 2.107 1.00 0.00 A ATOM 710 O GLY A 570 0.064 10.300 2.955 1.00 0.00 A ATOM 711 C HIS A 571 1.915 6.863 2.225 1.00 0.00 A ATOM 712 CA HIS A 571 1.159 7.764 3.196 1.00 0.00 A ATOM 713 CB HIS A 571 1.058 7.087 4.563 1.00 0.00 A ATOM 714 CD2 HIS A 571 0.317 9.211 5.856 1.00 0.00 A ATOM 715 CE1 HIS A 571 -1.136 8.275 7.204 1.00 0.00 A ATOM 716 CG HIS A 571 0.293 7.888 5.573 1.00 0.00 A ATOM 717 HN HIS A 571 -0.756 7.347 2.395 1.00 0.00 A ATOM 718 HA HIS A 571 1.700 8.692 3.303 1.00 0.00 A ATOM 719 HB2 HIS A 571 0.561 6.135 4.451 1.00 0.00 A ATOM 720 HB1 HIS A 571 2.053 6.925 4.953 1.00 0.00 A ATOM 721 HD1 HIS A 571 -0.871 6.381 6.477 1.00 0.00 A ATOM 722 HD2 HIS A 571 0.929 9.960 5.372 1.00 0.00 A ATOM 723 HE1 HIS A 571 -1.881 8.132 7.973 1.00 0.00 A ATOM 724 N HIS A 571 -0.172 8.077 2.687 1.00 0.00 A ATOM 725 ND1 HIS A 571 -0.627 7.330 6.435 1.00 0.00 A ATOM 726 NE2 HIS A 571 -0.580 9.426 6.873 1.00 0.00 A ATOM 727 O HIS A 571 1.405 5.825 1.801 1.00 0.00 A ATOM 728 C ILE A 572 5.021 5.701 1.702 1.00 0.00 A ATOM 729 CA ILE A 572 3.957 6.497 0.953 1.00 0.00 A ATOM 730 CB ILE A 572 4.644 7.406 -0.082 1.00 0.00 A ATOM 731 CD1 ILE A 572 3.957 9.644 -1.080 1.00 0.00 A ATOM 732 CG1 ILE A 572 3.600 8.189 -0.880 1.00 0.00 A ATOM 733 CG2 ILE A 572 5.520 6.581 -1.012 1.00 0.00 A ATOM 734 HN ILE A 572 3.482 8.104 2.246 1.00 0.00 A ATOM 735 HA ILE A 572 3.312 5.808 0.426 1.00 0.00 A ATOM 736 HB ILE A 572 5.278 8.101 0.448 1.00 0.00 A ATOM 737 HD11 ILE A 572 4.267 9.803 -2.103 1.00 0.00 A ATOM 738 HD12 ILE A 572 3.097 10.261 -0.863 1.00 0.00 A ATOM 739 HD13 ILE A 572 4.767 9.911 -0.415 1.00 0.00 A ATOM 740 HG12 ILE A 572 3.488 7.738 -1.854 1.00 0.00 A ATOM 741 HG11 ILE A 572 2.654 8.147 -0.358 1.00 0.00 A ATOM 742 HG21 ILE A 572 6.561 6.785 -0.803 1.00 0.00 A ATOM 743 HG22 ILE A 572 5.322 5.531 -0.857 1.00 0.00 A ATOM 744 HG23 ILE A 572 5.302 6.840 -2.037 1.00 0.00 A ATOM 745 N ILE A 572 3.131 7.267 1.875 1.00 0.00 A ATOM 746 O ILE A 572 5.800 6.260 2.473 1.00 0.00 A ATOM 747 C GLY A 573 5.943 2.101 1.661 1.00 0.00 A ATOM 748 CA GLY A 573 6.023 3.542 2.125 1.00 0.00 A ATOM 749 HN GLY A 573 4.404 4.003 0.842 1.00 0.00 A ATOM 750 HA2 GLY A 573 7.013 3.922 1.921 1.00 0.00 A ATOM 751 HA1 GLY A 573 5.850 3.575 3.192 1.00 0.00 A ATOM 752 N GLY A 573 5.049 4.393 1.468 1.00 0.00 A ATOM 753 O GLY A 573 5.421 1.820 0.583 1.00 0.00 A ATOM 754 C TRP A 574 5.284 -0.939 2.823 1.00 0.00 A ATOM 755 CA TRP A 574 6.447 -0.229 2.139 1.00 0.00 A ATOM 756 CB TRP A 574 7.769 -0.884 2.546 1.00 0.00 A ATOM 757 CD1 TRP A 574 8.793 -1.817 0.389 1.00 0.00 A ATOM 758 CD2 TRP A 574 9.901 -0.075 1.257 1.00 0.00 A ATOM 759 CE2 TRP A 574 10.563 -0.489 0.083 1.00 0.00 A ATOM 760 CE3 TRP A 574 10.418 1.008 1.973 1.00 0.00 A ATOM 761 CG TRP A 574 8.772 -0.937 1.434 1.00 0.00 A ATOM 762 CH2 TRP A 574 12.195 1.199 0.336 1.00 0.00 A ATOM 763 CZ2 TRP A 574 11.711 0.141 -0.385 1.00 0.00 A ATOM 764 CZ3 TRP A 574 11.559 1.633 1.507 1.00 0.00 A ATOM 765 HN TRP A 574 6.864 1.477 3.322 1.00 0.00 A ATOM 766 HA TRP A 574 6.328 -0.315 1.070 1.00 0.00 A ATOM 767 HB2 TRP A 574 8.205 -0.325 3.361 1.00 0.00 A ATOM 768 HB1 TRP A 574 7.576 -1.896 2.870 1.00 0.00 A ATOM 769 HD1 TRP A 574 8.066 -2.601 0.241 1.00 0.00 A ATOM 770 HE1 TRP A 574 10.097 -2.048 -1.241 1.00 0.00 A ATOM 771 HE3 TRP A 574 9.942 1.358 2.877 1.00 0.00 A ATOM 772 HH2 TRP A 574 13.084 1.716 0.008 1.00 0.00 A ATOM 773 HZ2 TRP A 574 12.213 -0.182 -1.286 1.00 0.00 A ATOM 774 HZ3 TRP A 574 11.972 2.471 2.047 1.00 0.00 A ATOM 775 N TRP A 574 6.462 1.190 2.474 1.00 0.00 A ATOM 776 NE1 TRP A 574 9.867 -1.554 -0.426 1.00 0.00 A ATOM 777 O TRP A 574 4.722 -0.436 3.795 1.00 0.00 A ATOM 778 C PHE A 575 3.778 -4.284 2.252 1.00 0.00 A ATOM 779 CA PHE A 575 3.828 -2.889 2.870 1.00 0.00 A ATOM 780 CB PHE A 575 2.496 -2.170 2.641 1.00 0.00 A ATOM 781 CD1 PHE A 575 2.396 -0.807 0.536 1.00 0.00 A ATOM 782 CD2 PHE A 575 1.570 -3.044 0.478 1.00 0.00 A ATOM 783 CE1 PHE A 575 2.076 -0.650 -0.799 1.00 0.00 A ATOM 784 CE2 PHE A 575 1.248 -2.892 -0.858 1.00 0.00 A ATOM 785 CG PHE A 575 2.147 -2.004 1.190 1.00 0.00 A ATOM 786 CZ PHE A 575 1.501 -1.694 -1.497 1.00 0.00 A ATOM 787 HN PHE A 575 5.412 -2.461 1.532 1.00 0.00 A ATOM 788 HA PHE A 575 3.998 -2.984 3.930 1.00 0.00 A ATOM 789 HB2 PHE A 575 1.705 -2.736 3.109 1.00 0.00 A ATOM 790 HB1 PHE A 575 2.545 -1.189 3.087 1.00 0.00 A ATOM 791 HD1 PHE A 575 2.845 0.011 1.082 1.00 0.00 A ATOM 792 HD2 PHE A 575 1.372 -3.980 0.976 1.00 0.00 A ATOM 793 HE1 PHE A 575 2.274 0.289 -1.295 1.00 0.00 A ATOM 794 HE2 PHE A 575 0.799 -3.710 -1.401 1.00 0.00 A ATOM 795 HZ PHE A 575 1.250 -1.574 -2.540 1.00 0.00 A ATOM 796 N PHE A 575 4.926 -2.111 2.309 1.00 0.00 A ATOM 797 O PHE A 575 4.222 -4.508 1.126 1.00 0.00 A ATOM 798 C PRO A 576 2.085 -6.793 1.435 1.00 0.00 A ATOM 799 CA PRO A 576 3.106 -6.635 2.557 1.00 0.00 A ATOM 800 CB PRO A 576 2.641 -7.376 3.812 1.00 0.00 A ATOM 801 CD PRO A 576 2.679 -5.050 4.360 1.00 0.00 A ATOM 802 CG PRO A 576 1.954 -6.339 4.631 1.00 0.00 A ATOM 803 HA PRO A 576 4.058 -7.031 2.233 1.00 0.00 A ATOM 804 HB2 PRO A 576 1.966 -8.172 3.534 1.00 0.00 A ATOM 805 HB1 PRO A 576 3.495 -7.786 4.329 1.00 0.00 A ATOM 806 HD2 PRO A 576 1.989 -4.219 4.380 1.00 0.00 A ATOM 807 HD1 PRO A 576 3.471 -4.903 5.079 1.00 0.00 A ATOM 808 HG2 PRO A 576 0.921 -6.260 4.331 1.00 0.00 A ATOM 809 HG1 PRO A 576 2.024 -6.594 5.679 1.00 0.00 A ATOM 810 N PRO A 576 3.227 -5.245 3.007 1.00 0.00 A ATOM 811 O PRO A 576 0.964 -6.294 1.527 1.00 0.00 A ATOM 812 C ALA A 577 0.388 -8.556 -0.361 1.00 0.00 A ATOM 813 CA ALA A 577 1.598 -7.719 -0.762 1.00 0.00 A ATOM 814 CB ALA A 577 2.358 -8.395 -1.893 1.00 0.00 A ATOM 815 HN ALA A 577 3.386 -7.866 0.361 1.00 0.00 A ATOM 816 HA ALA A 577 1.255 -6.758 -1.115 1.00 0.00 A ATOM 817 HB1 ALA A 577 3.295 -7.881 -2.054 1.00 0.00 A ATOM 818 HB2 ALA A 577 2.552 -9.424 -1.632 1.00 0.00 A ATOM 819 HB3 ALA A 577 1.768 -8.357 -2.797 1.00 0.00 A ATOM 820 N ALA A 577 2.480 -7.493 0.376 1.00 0.00 A ATOM 821 O ALA A 577 -0.683 -8.440 -0.955 1.00 0.00 A ATOM 822 C GLU A 578 -1.645 -9.429 1.721 1.00 0.00 A ATOM 823 CA GLU A 578 -0.510 -10.259 1.129 1.00 0.00 A ATOM 824 CB GLU A 578 0.018 -11.242 2.176 1.00 0.00 A ATOM 825 CD GLU A 578 0.761 -11.409 4.585 1.00 0.00 A ATOM 826 CG GLU A 578 0.760 -10.571 3.320 1.00 0.00 A ATOM 827 HN GLU A 578 1.445 -9.449 1.084 1.00 0.00 A ATOM 828 HA GLU A 578 -0.889 -10.817 0.285 1.00 0.00 A ATOM 829 HB2 GLU A 578 -0.815 -11.793 2.588 1.00 0.00 A ATOM 830 HB1 GLU A 578 0.693 -11.934 1.695 1.00 0.00 A ATOM 831 HG2 GLU A 578 1.782 -10.401 3.019 1.00 0.00 A ATOM 832 HG1 GLU A 578 0.286 -9.624 3.533 1.00 0.00 A ATOM 833 N GLU A 578 0.568 -9.402 0.650 1.00 0.00 A ATOM 834 O GLU A 578 -2.749 -9.931 1.935 1.00 0.00 A ATOM 835 OE1 GLU A 578 -0.052 -11.121 5.487 1.00 0.00 A ATOM 836 OE2 GLU A 578 1.575 -12.352 4.671 1.00 0.00 A ATOM 837 C CYS A 579 -3.150 -6.553 1.450 1.00 0.00 A ATOM 838 CA CYS A 579 -2.361 -7.256 2.550 1.00 0.00 A ATOM 839 CB CYS A 579 -1.687 -6.221 3.452 1.00 0.00 A ATOM 840 HN CYS A 579 -0.466 -7.814 1.788 1.00 0.00 A ATOM 841 HA CYS A 579 -3.042 -7.848 3.142 1.00 0.00 A ATOM 842 HB2 CYS A 579 -0.658 -6.105 3.148 1.00 0.00 A ATOM 843 HB1 CYS A 579 -2.196 -5.274 3.343 1.00 0.00 A ATOM 844 HG CYS A 579 -1.256 -7.897 5.324 1.00 0.00 A ATOM 845 N CYS A 579 -1.364 -8.157 1.981 1.00 0.00 A ATOM 846 O CYS A 579 -4.205 -5.972 1.702 1.00 0.00 A ATOM 847 SG CYS A 579 -1.696 -6.654 5.207 1.00 0.00 A ATOM 848 C VAL A 580 -3.812 -7.021 -1.890 1.00 0.00 A ATOM 849 CA VAL A 580 -3.283 -5.978 -0.912 1.00 0.00 A ATOM 850 CB VAL A 580 -2.323 -5.031 -1.658 1.00 0.00 A ATOM 851 CG1 VAL A 580 -2.148 -3.731 -0.887 1.00 0.00 A ATOM 852 CG2 VAL A 580 -0.980 -5.709 -1.887 1.00 0.00 A ATOM 853 HN VAL A 580 -1.784 -7.087 0.090 1.00 0.00 A ATOM 854 HA VAL A 580 -4.113 -5.393 -0.540 1.00 0.00 A ATOM 855 HB VAL A 580 -2.755 -4.799 -2.620 1.00 0.00 A ATOM 856 HG11 VAL A 580 -3.091 -3.449 -0.441 1.00 0.00 A ATOM 857 HG12 VAL A 580 -1.408 -3.868 -0.112 1.00 0.00 A ATOM 858 HG13 VAL A 580 -1.824 -2.953 -1.563 1.00 0.00 A ATOM 859 HG21 VAL A 580 -0.549 -5.981 -0.935 1.00 0.00 A ATOM 860 HG22 VAL A 580 -1.122 -6.597 -2.486 1.00 0.00 A ATOM 861 HG23 VAL A 580 -0.317 -5.030 -2.403 1.00 0.00 A ATOM 862 N VAL A 580 -2.628 -6.609 0.228 1.00 0.00 A ATOM 863 O VAL A 580 -3.303 -8.139 -1.953 1.00 0.00 A ATOM 864 C GLU A 581 -5.852 -6.796 -4.883 1.00 0.00 A ATOM 865 CA GLU A 581 -5.434 -7.551 -3.624 1.00 0.00 A ATOM 866 CB GLU A 581 -6.646 -8.262 -3.018 1.00 0.00 A ATOM 867 CD GLU A 581 -6.206 -10.417 -4.260 1.00 0.00 A ATOM 868 CG GLU A 581 -7.223 -9.348 -3.908 1.00 0.00 A ATOM 869 HN GLU A 581 -5.199 -5.741 -2.552 1.00 0.00 A ATOM 870 HA GLU A 581 -4.693 -8.289 -3.892 1.00 0.00 A ATOM 871 HB2 GLU A 581 -6.352 -8.712 -2.080 1.00 0.00 A ATOM 872 HB1 GLU A 581 -7.419 -7.532 -2.829 1.00 0.00 A ATOM 873 HG2 GLU A 581 -8.050 -9.816 -3.395 1.00 0.00 A ATOM 874 HG1 GLU A 581 -7.578 -8.896 -4.822 1.00 0.00 A ATOM 875 N GLU A 581 -4.836 -6.647 -2.649 1.00 0.00 A ATOM 876 O GLU A 581 -6.202 -5.617 -4.825 1.00 0.00 A ATOM 877 OE1 GLU A 581 -5.421 -10.199 -5.207 1.00 0.00 A ATOM 878 OE2 GLU A 581 -6.194 -11.470 -3.589 1.00 0.00 A ATOM 879 C GLU A 582 -7.699 -6.739 -7.405 1.00 0.00 A ATOM 880 CA GLU A 582 -6.184 -6.878 -7.292 1.00 0.00 A ATOM 881 CB GLU A 582 -5.649 -7.714 -8.457 1.00 0.00 A ATOM 882 CD GLU A 582 -3.805 -7.747 -10.183 1.00 0.00 A ATOM 883 CG GLU A 582 -4.170 -7.499 -8.732 1.00 0.00 A ATOM 884 HN GLU A 582 -5.523 -8.421 -6.002 1.00 0.00 A ATOM 885 HA GLU A 582 -5.740 -5.895 -7.334 1.00 0.00 A ATOM 886 HB2 GLU A 582 -5.804 -8.760 -8.235 1.00 0.00 A ATOM 887 HB1 GLU A 582 -6.200 -7.459 -9.350 1.00 0.00 A ATOM 888 HG2 GLU A 582 -3.915 -6.480 -8.482 1.00 0.00 A ATOM 889 HG1 GLU A 582 -3.600 -8.175 -8.112 1.00 0.00 A ATOM 890 N GLU A 582 -5.810 -7.484 -6.020 1.00 0.00 A ATOM 891 O GLU A 582 -8.451 -7.572 -6.897 1.00 0.00 A ATOM 892 OE1 GLU A 582 -4.209 -8.796 -10.725 1.00 0.00 A ATOM 893 OE2 GLU A 582 -3.114 -6.892 -10.775 1.00 0.00 A ATOM 894 C VAL A 583 -10.273 -6.661 -8.814 1.00 0.00 A ATOM 895 CA VAL A 583 -9.567 -5.430 -8.257 1.00 0.00 A ATOM 896 CB VAL A 583 -9.812 -4.239 -9.202 1.00 0.00 A ATOM 897 CG1 VAL A 583 -11.297 -3.915 -9.279 1.00 0.00 A ATOM 898 CG2 VAL A 583 -9.017 -3.026 -8.746 1.00 0.00 A ATOM 899 HN VAL A 583 -7.495 -5.051 -8.458 1.00 0.00 A ATOM 900 HA VAL A 583 -9.989 -5.190 -7.292 1.00 0.00 A ATOM 901 HB VAL A 583 -9.475 -4.514 -10.191 1.00 0.00 A ATOM 902 HG11 VAL A 583 -11.806 -4.694 -9.827 1.00 0.00 A ATOM 903 HG12 VAL A 583 -11.703 -3.851 -8.281 1.00 0.00 A ATOM 904 HG13 VAL A 583 -11.433 -2.971 -9.786 1.00 0.00 A ATOM 905 HG21 VAL A 583 -9.090 -2.930 -7.673 1.00 0.00 A ATOM 906 HG22 VAL A 583 -7.981 -3.147 -9.027 1.00 0.00 A ATOM 907 HG23 VAL A 583 -9.414 -2.137 -9.215 1.00 0.00 A ATOM 908 N VAL A 583 -8.141 -5.679 -8.076 1.00 0.00 A ATOM 909 O VAL A 583 -9.732 -7.367 -9.665 1.00 0.00 A ATOM 910 C GLN A 584 -13.657 -7.625 -9.231 1.00 0.00 A ATOM 911 CA GLN A 584 -12.266 -8.057 -8.780 1.00 0.00 A ATOM 912 CB GLN A 584 -12.378 -9.096 -7.662 1.00 0.00 A ATOM 913 CD GLN A 584 -14.633 -8.863 -6.547 1.00 0.00 A ATOM 914 CG GLN A 584 -13.144 -8.599 -6.447 1.00 0.00 A ATOM 915 HN GLN A 584 -11.863 -6.311 -7.654 1.00 0.00 A ATOM 916 HA GLN A 584 -11.751 -8.500 -9.619 1.00 0.00 A ATOM 917 HB2 GLN A 584 -12.883 -9.968 -8.047 1.00 0.00 A ATOM 918 HB1 GLN A 584 -11.385 -9.374 -7.345 1.00 0.00 A ATOM 919 HE21 GLN A 584 -16.402 -8.088 -6.071 1.00 0.00 A ATOM 920 HE22 GLN A 584 -15.024 -7.158 -5.602 1.00 0.00 A ATOM 921 HG2 GLN A 584 -12.764 -9.101 -5.569 1.00 0.00 A ATOM 922 HG1 GLN A 584 -12.987 -7.536 -6.347 1.00 0.00 A ATOM 923 N GLN A 584 -11.485 -6.911 -8.330 1.00 0.00 A ATOM 924 NE2 GLN A 584 -15.435 -7.944 -6.020 1.00 0.00 A ATOM 925 O GLN A 584 -14.350 -6.891 -8.525 1.00 0.00 A ATOM 926 OE1 GLN A 584 -15.060 -9.881 -7.092 1.00 0.00 A ATOM 927 C SER A 585 -16.361 -8.882 -10.747 1.00 0.00 A ATOM 928 CA SER A 585 -15.370 -7.742 -10.957 1.00 0.00 A ATOM 929 CB SER A 585 -15.254 -7.419 -12.448 1.00 0.00 A ATOM 930 HN SER A 585 -13.465 -8.666 -10.927 1.00 0.00 A ATOM 931 HA SER A 585 -15.729 -6.868 -10.434 1.00 0.00 A ATOM 932 HB2 SER A 585 -14.357 -6.843 -12.620 1.00 0.00 A ATOM 933 HB1 SER A 585 -15.205 -8.340 -13.010 1.00 0.00 A ATOM 934 HG SER A 585 -16.910 -7.213 -13.474 1.00 0.00 A ATOM 935 N SER A 585 -14.062 -8.085 -10.410 1.00 0.00 A ATOM 936 OT1 SER A 585 -17.481 -8.668 -10.285 1.00 0.00 A ATOM 937 OG SER A 585 -16.371 -6.669 -12.896 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 6, 2024 1:47:11 AM GMT (wattos1)