NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
484263 |
2h67   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.207 3.663 3.950 1.00 0.00 A ATOM 2 CA GLY A 1 -8.488 4.416 4.092 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.595 4.272 4.308 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.791 2.804 4.551 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.991 3.406 2.984 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.497 5.203 3.348 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.470 4.891 5.058 1.00 0.00 A ATOM 8 N GLY A 1 -9.815 3.669 3.975 1.00 0.00 A ATOM 9 O GLY A 1 -6.228 3.958 4.604 1.00 0.00 A ATOM 10 C ILE A 2 -4.984 2.625 1.982 1.00 0.00 A ATOM 11 CA ILE A 2 -5.936 1.878 2.913 1.00 0.00 A ATOM 12 CB ILE A 2 -6.300 0.534 2.293 1.00 0.00 A ATOM 13 CD1 ILE A 2 -6.919 -0.142 4.614 1.00 0.00 A ATOM 14 CG1 ILE A 2 -7.368 -0.142 3.152 1.00 0.00 A ATOM 15 CG2 ILE A 2 -5.058 -0.349 2.227 1.00 0.00 A ATOM 16 HN ILE A 2 -7.986 2.455 2.571 1.00 0.00 A ATOM 17 HA ILE A 2 -5.447 1.729 3.868 1.00 0.00 A ATOM 18 HB ILE A 2 -6.682 0.684 1.293 1.00 0.00 A ATOM 19 HD11 ILE A 2 -7.511 -0.867 5.155 1.00 0.00 A ATOM 20 HD12 ILE A 2 -7.087 0.832 5.049 1.00 0.00 A ATOM 21 HD13 ILE A 2 -5.878 -0.403 4.711 1.00 0.00 A ATOM 22 HG12 ILE A 2 -8.304 0.393 3.074 1.00 0.00 A ATOM 23 HG11 ILE A 2 -7.509 -1.168 2.841 1.00 0.00 A ATOM 24 HG21 ILE A 2 -5.341 -1.361 1.967 1.00 0.00 A ATOM 25 HG22 ILE A 2 -4.546 -0.356 3.178 1.00 0.00 A ATOM 26 HG23 ILE A 2 -4.389 0.031 1.469 1.00 0.00 A ATOM 27 N ILE A 2 -7.179 2.672 3.098 1.00 0.00 A ATOM 28 O ILE A 2 -3.781 2.589 2.136 1.00 0.00 A ATOM 29 C VAL A 3 -4.386 5.450 0.639 1.00 0.00 A ATOM 30 CA VAL A 3 -4.681 4.061 0.055 1.00 0.00 A ATOM 31 CB VAL A 3 -5.450 4.181 -1.284 1.00 0.00 A ATOM 32 CG1 VAL A 3 -5.907 5.622 -1.552 1.00 0.00 A ATOM 33 CG2 VAL A 3 -4.545 3.738 -2.426 1.00 0.00 A ATOM 34 HN VAL A 3 -6.507 3.315 0.909 1.00 0.00 A ATOM 35 HA VAL A 3 -3.758 3.538 -0.092 1.00 0.00 A ATOM 36 HB VAL A 3 -6.321 3.550 -1.264 1.00 0.00 A ATOM 37 HG11 VAL A 3 -6.277 5.686 -2.568 1.00 0.00 A ATOM 38 HG12 VAL A 3 -5.114 6.311 -1.449 1.00 0.00 A ATOM 39 HG13 VAL A 3 -6.717 5.881 -0.895 1.00 0.00 A ATOM 40 HG21 VAL A 3 -5.108 3.731 -3.347 1.00 0.00 A ATOM 41 HG22 VAL A 3 -4.208 2.763 -2.223 1.00 0.00 A ATOM 42 HG23 VAL A 3 -3.719 4.417 -2.524 1.00 0.00 A ATOM 43 N VAL A 3 -5.527 3.300 1.017 1.00 0.00 A ATOM 44 O VAL A 3 -3.258 5.883 0.724 1.00 0.00 A ATOM 45 C GLU A 4 -4.017 7.640 2.433 1.00 0.00 A ATOM 46 CA GLU A 4 -5.272 7.525 1.575 1.00 0.00 A ATOM 47 CB GLU A 4 -6.490 7.855 2.439 1.00 0.00 A ATOM 48 CD GLU A 4 -8.464 9.135 1.606 1.00 0.00 A ATOM 49 CG GLU A 4 -7.758 7.778 1.589 1.00 0.00 A ATOM 50 HN GLU A 4 -6.318 5.752 0.941 1.00 0.00 A ATOM 51 HA GLU A 4 -5.208 8.224 0.754 1.00 0.00 A ATOM 52 HB2 GLU A 4 -6.565 7.132 3.244 1.00 0.00 A ATOM 53 HB1 GLU A 4 -6.384 8.849 2.853 1.00 0.00 A ATOM 54 HG2 GLU A 4 -7.526 7.517 0.562 1.00 0.00 A ATOM 55 HG1 GLU A 4 -8.422 7.040 2.012 1.00 0.00 A ATOM 56 N GLU A 4 -5.420 6.146 1.015 1.00 0.00 A ATOM 57 O GLU A 4 -3.379 8.673 2.482 1.00 0.00 A ATOM 58 OE1 GLU A 4 -8.714 9.638 2.688 1.00 0.00 A ATOM 59 OE2 GLU A 4 -8.742 9.649 0.534 1.00 0.00 A ATOM 60 C GLN A 5 -1.193 6.634 3.156 1.00 0.00 A ATOM 61 CA GLN A 5 -2.467 6.669 4.000 1.00 0.00 A ATOM 62 CB GLN A 5 -2.477 5.482 4.962 1.00 0.00 A ATOM 63 CD GLN A 5 -3.473 4.943 7.188 1.00 0.00 A ATOM 64 CG GLN A 5 -3.756 5.513 5.799 1.00 0.00 A ATOM 65 HN GLN A 5 -4.208 5.780 3.108 1.00 0.00 A ATOM 66 HA GLN A 5 -2.491 7.592 4.569 1.00 0.00 A ATOM 67 HB2 GLN A 5 -2.474 4.579 4.380 1.00 0.00 A ATOM 68 HB1 GLN A 5 -1.609 5.521 5.607 1.00 0.00 A ATOM 69 HE21 GLN A 5 -4.840 3.521 7.023 1.00 0.00 A ATOM 70 HE22 GLN A 5 -3.954 3.566 8.505 1.00 0.00 A ATOM 71 HG2 GLN A 5 -4.114 6.531 5.907 1.00 0.00 A ATOM 72 HG1 GLN A 5 -4.496 4.915 5.320 1.00 0.00 A ATOM 73 N GLN A 5 -3.670 6.604 3.125 1.00 0.00 A ATOM 74 NE2 GLN A 5 -4.155 3.912 7.610 1.00 0.00 A ATOM 75 O GLN A 5 -0.307 7.449 3.324 1.00 0.00 A ATOM 76 OE1 GLN A 5 -2.621 5.439 7.899 1.00 0.00 A ATOM 77 C CYS A 6 -0.023 6.458 0.164 1.00 0.00 A ATOM 78 CA CYS A 6 0.151 5.616 1.425 1.00 0.00 A ATOM 79 CB CYS A 6 0.406 4.162 1.023 1.00 0.00 A ATOM 80 HN CYS A 6 -1.804 5.035 2.136 1.00 0.00 A ATOM 81 HA CYS A 6 0.962 6.025 1.972 1.00 0.00 A ATOM 82 HB2 CYS A 6 -0.495 3.728 0.615 1.00 0.00 A ATOM 83 HB1 CYS A 6 1.206 4.098 0.308 1.00 0.00 A ATOM 84 N CYS A 6 -1.081 5.695 2.260 1.00 0.00 A ATOM 85 O CYS A 6 0.931 6.811 -0.500 1.00 0.00 A ATOM 86 SG CYS A 6 0.897 3.215 2.481 1.00 0.00 A ATOM 87 C CYS A 7 -1.185 9.047 -1.128 1.00 0.00 A ATOM 88 CA CYS A 7 -1.482 7.574 -1.400 1.00 0.00 A ATOM 89 CB CYS A 7 -2.944 7.387 -1.815 1.00 0.00 A ATOM 90 HN CYS A 7 -1.984 6.482 0.363 1.00 0.00 A ATOM 91 HA CYS A 7 -0.837 7.244 -2.164 1.00 0.00 A ATOM 92 HB2 CYS A 7 -3.081 6.417 -2.260 1.00 0.00 A ATOM 93 HB1 CYS A 7 -3.582 7.502 -0.960 1.00 0.00 A ATOM 94 N CYS A 7 -1.232 6.771 -0.174 1.00 0.00 A ATOM 95 O CYS A 7 -0.171 9.571 -1.543 1.00 0.00 A ATOM 96 SG CYS A 7 -3.412 8.652 -3.021 1.00 0.00 A ATOM 97 C THR A 8 -0.467 11.305 0.542 1.00 0.00 A ATOM 98 CA THR A 8 -1.814 11.157 -0.158 1.00 0.00 A ATOM 99 CB THR A 8 -2.933 11.704 0.730 1.00 0.00 A ATOM 100 CG2 THR A 8 -4.250 11.666 -0.046 1.00 0.00 A ATOM 101 HN THR A 8 -2.873 9.286 -0.103 1.00 0.00 A ATOM 102 HA THR A 8 -1.788 11.699 -1.096 1.00 0.00 A ATOM 103 HB THR A 8 -2.727 12.728 1.008 1.00 0.00 A ATOM 104 HG1 THR A 8 -3.638 10.173 1.753 1.00 0.00 A ATOM 105 HG21 THR A 8 -4.501 10.646 -0.296 1.00 0.00 A ATOM 106 HG22 THR A 8 -4.158 12.247 -0.954 1.00 0.00 A ATOM 107 HG23 THR A 8 -5.035 12.086 0.566 1.00 0.00 A ATOM 108 N THR A 8 -2.059 9.718 -0.442 1.00 0.00 A ATOM 109 O THR A 8 0.552 11.510 -0.089 1.00 0.00 A ATOM 110 OG1 THR A 8 -3.045 10.907 1.901 1.00 0.00 A ATOM 111 C SER A 9 1.883 10.417 1.903 1.00 0.00 A ATOM 112 CA SER A 9 0.840 11.319 2.567 1.00 0.00 A ATOM 113 CB SER A 9 0.650 10.888 4.021 1.00 0.00 A ATOM 114 HN SER A 9 -1.272 11.014 2.339 1.00 0.00 A ATOM 115 HA SER A 9 1.167 12.348 2.526 1.00 0.00 A ATOM 116 HB2 SER A 9 0.724 9.810 4.112 1.00 0.00 A ATOM 117 HB1 SER A 9 1.398 11.359 4.640 1.00 0.00 A ATOM 118 HG SER A 9 -0.757 11.029 5.383 1.00 0.00 A ATOM 119 N SER A 9 -0.449 11.194 1.833 1.00 0.00 A ATOM 120 O SER A 9 1.575 9.653 1.008 1.00 0.00 A ATOM 121 OG SER A 9 -0.638 11.293 4.468 1.00 0.00 A ATOM 122 C ILE A 10 4.192 8.285 2.444 1.00 0.00 A ATOM 123 CA ILE A 10 4.167 9.635 1.724 1.00 0.00 A ATOM 124 CB ILE A 10 5.526 10.320 1.876 1.00 0.00 A ATOM 125 CD1 ILE A 10 4.568 12.041 0.340 1.00 0.00 A ATOM 126 CG1 ILE A 10 5.374 11.822 1.620 1.00 0.00 A ATOM 127 CG2 ILE A 10 6.507 9.726 0.868 1.00 0.00 A ATOM 128 HN ILE A 10 3.332 11.105 3.073 1.00 0.00 A ATOM 129 HA ILE A 10 3.950 9.477 0.670 1.00 0.00 A ATOM 130 HB ILE A 10 5.911 10.164 2.876 1.00 0.00 A ATOM 131 HD11 ILE A 10 4.690 11.234 -0.366 1.00 0.00 A ATOM 132 HD12 ILE A 10 4.909 12.953 -0.126 1.00 0.00 A ATOM 133 HD13 ILE A 10 3.525 12.154 0.581 1.00 0.00 A ATOM 134 HG12 ILE A 10 4.864 12.297 2.444 1.00 0.00 A ATOM 135 HG11 ILE A 10 6.345 12.280 1.487 1.00 0.00 A ATOM 136 HG21 ILE A 10 6.167 9.905 -0.139 1.00 0.00 A ATOM 137 HG22 ILE A 10 6.588 8.661 1.029 1.00 0.00 A ATOM 138 HG23 ILE A 10 7.473 10.185 1.017 1.00 0.00 A ATOM 139 N ILE A 10 3.112 10.494 2.331 1.00 0.00 A ATOM 140 O ILE A 10 4.026 8.214 3.646 1.00 0.00 A ATOM 141 C CYS A 11 5.716 5.140 2.135 1.00 0.00 A ATOM 142 CA CYS A 11 4.407 5.877 2.407 1.00 0.00 A ATOM 143 CB CYS A 11 3.256 5.011 1.896 1.00 0.00 A ATOM 144 HN CYS A 11 4.516 7.263 0.756 1.00 0.00 A ATOM 145 HA CYS A 11 4.319 6.019 3.478 1.00 0.00 A ATOM 146 HB2 CYS A 11 2.617 5.606 1.285 1.00 0.00 A ATOM 147 HB1 CYS A 11 3.623 4.173 1.316 1.00 0.00 A ATOM 148 N CYS A 11 4.388 7.208 1.730 1.00 0.00 A ATOM 149 O CYS A 11 6.311 5.264 1.082 1.00 0.00 A ATOM 150 SG CYS A 11 2.344 4.347 3.313 1.00 0.00 A ATOM 151 C SER A 12 6.985 2.133 2.490 1.00 0.00 A ATOM 152 CA SER A 12 7.390 3.554 2.884 1.00 0.00 A ATOM 153 CB SER A 12 8.190 3.519 4.187 1.00 0.00 A ATOM 154 HN SER A 12 5.631 4.239 3.910 1.00 0.00 A ATOM 155 HA SER A 12 7.993 3.973 2.097 1.00 0.00 A ATOM 156 HB2 SER A 12 8.131 2.545 4.630 1.00 0.00 A ATOM 157 HB1 SER A 12 9.205 3.794 3.979 1.00 0.00 A ATOM 158 HG SER A 12 8.017 5.325 4.947 1.00 0.00 A ATOM 159 N SER A 12 6.146 4.344 3.076 1.00 0.00 A ATOM 160 O SER A 12 6.148 1.522 3.119 1.00 0.00 A ATOM 161 OG SER A 12 7.639 4.456 5.103 1.00 0.00 A ATOM 162 C LEU A 13 7.111 -0.699 2.205 1.00 0.00 A ATOM 163 CA LEU A 13 7.176 0.234 1.007 1.00 0.00 A ATOM 164 CB LEU A 13 8.205 -0.268 0.004 1.00 0.00 A ATOM 165 CD1 LEU A 13 7.527 1.734 -1.315 1.00 0.00 A ATOM 166 CD2 LEU A 13 8.937 -0.045 -2.373 1.00 0.00 A ATOM 167 CG LEU A 13 7.807 0.230 -1.379 1.00 0.00 A ATOM 168 HN LEU A 13 8.233 2.121 0.965 1.00 0.00 A ATOM 169 HA LEU A 13 6.193 0.274 0.557 1.00 0.00 A ATOM 170 HB2 LEU A 13 9.188 0.108 0.272 1.00 0.00 A ATOM 171 HB1 LEU A 13 8.222 -1.349 -0.013 1.00 0.00 A ATOM 172 HD11 LEU A 13 8.368 2.254 -0.883 1.00 0.00 A ATOM 173 HD12 LEU A 13 6.629 1.938 -0.757 1.00 0.00 A ATOM 174 HD13 LEU A 13 7.381 2.104 -2.322 1.00 0.00 A ATOM 175 HD21 LEU A 13 9.129 -1.108 -2.418 1.00 0.00 A ATOM 176 HD22 LEU A 13 9.837 0.468 -2.060 1.00 0.00 A ATOM 177 HD23 LEU A 13 8.648 0.306 -3.354 1.00 0.00 A ATOM 178 HG LEU A 13 6.915 -0.279 -1.714 1.00 0.00 A ATOM 179 N LEU A 13 7.553 1.608 1.446 1.00 0.00 A ATOM 180 O LEU A 13 6.341 -1.639 2.236 1.00 0.00 A ATOM 181 C TYR A 14 6.564 -1.025 5.163 1.00 0.00 A ATOM 182 CA TYR A 14 7.859 -1.313 4.405 1.00 0.00 A ATOM 183 CB TYR A 14 9.062 -1.062 5.335 1.00 0.00 A ATOM 184 CD1 TYR A 14 10.773 -0.196 3.695 1.00 0.00 A ATOM 185 CD2 TYR A 14 9.960 1.294 5.430 1.00 0.00 A ATOM 186 CE1 TYR A 14 11.602 0.825 3.208 1.00 0.00 A ATOM 187 CE2 TYR A 14 10.790 2.313 4.944 1.00 0.00 A ATOM 188 CG TYR A 14 9.952 0.039 4.806 1.00 0.00 A ATOM 189 CZ TYR A 14 11.611 2.078 3.832 1.00 0.00 A ATOM 190 HN TYR A 14 8.489 0.322 3.159 1.00 0.00 A ATOM 191 HA TYR A 14 7.861 -2.351 4.089 1.00 0.00 A ATOM 192 HB2 TYR A 14 8.728 -0.795 6.334 1.00 0.00 A ATOM 193 HB1 TYR A 14 9.651 -1.967 5.396 1.00 0.00 A ATOM 194 HD1 TYR A 14 10.764 -1.165 3.214 1.00 0.00 A ATOM 195 HD2 TYR A 14 9.325 1.473 6.287 1.00 0.00 A ATOM 196 HE1 TYR A 14 12.233 0.641 2.351 1.00 0.00 A ATOM 197 HE2 TYR A 14 10.794 3.278 5.428 1.00 0.00 A ATOM 198 HH TYR A 14 13.249 3.090 3.854 1.00 0.00 A ATOM 199 N TYR A 14 7.897 -0.441 3.197 1.00 0.00 A ATOM 200 O TYR A 14 5.966 -1.906 5.751 1.00 0.00 A ATOM 201 OH TYR A 14 12.429 3.081 3.355 1.00 0.00 A ATOM 202 C GLN A 15 3.679 0.130 4.931 1.00 0.00 A ATOM 203 CA GLN A 15 4.838 0.530 5.830 1.00 0.00 A ATOM 204 CB GLN A 15 4.775 2.033 6.116 1.00 0.00 A ATOM 205 CD GLN A 15 5.710 1.693 8.407 1.00 0.00 A ATOM 206 CG GLN A 15 5.901 2.421 7.077 1.00 0.00 A ATOM 207 HN GLN A 15 6.588 0.894 4.652 1.00 0.00 A ATOM 208 HA GLN A 15 4.770 -0.033 6.753 1.00 0.00 A ATOM 209 HB2 GLN A 15 4.902 2.579 5.189 1.00 0.00 A ATOM 210 HB1 GLN A 15 3.825 2.290 6.559 1.00 0.00 A ATOM 211 HE21 GLN A 15 3.845 2.325 8.638 1.00 0.00 A ATOM 212 HE22 GLN A 15 4.471 1.302 9.875 1.00 0.00 A ATOM 213 HG2 GLN A 15 6.858 2.149 6.651 1.00 0.00 A ATOM 214 HG1 GLN A 15 5.866 3.485 7.254 1.00 0.00 A ATOM 215 N GLN A 15 6.108 0.197 5.128 1.00 0.00 A ATOM 216 NE2 GLN A 15 4.566 1.785 9.028 1.00 0.00 A ATOM 217 O GLN A 15 2.579 -0.123 5.380 1.00 0.00 A ATOM 218 OE1 GLN A 15 6.610 1.032 8.888 1.00 0.00 A ATOM 219 C LEU A 16 2.636 -1.846 2.831 1.00 0.00 A ATOM 220 CA LEU A 16 2.863 -0.340 2.708 1.00 0.00 A ATOM 221 CB LEU A 16 3.300 -0.006 1.282 1.00 0.00 A ATOM 222 CD1 LEU A 16 1.124 0.792 0.339 1.00 0.00 A ATOM 223 CD2 LEU A 16 2.705 -0.499 -1.098 1.00 0.00 A ATOM 224 CG LEU A 16 2.157 -0.335 0.321 1.00 0.00 A ATOM 225 HN LEU A 16 4.823 0.262 3.310 1.00 0.00 A ATOM 226 HA LEU A 16 1.950 0.191 2.954 1.00 0.00 A ATOM 227 HB2 LEU A 16 3.556 1.048 1.224 1.00 0.00 A ATOM 228 HB1 LEU A 16 4.170 -0.598 1.027 1.00 0.00 A ATOM 229 HD11 LEU A 16 0.347 0.571 -0.354 1.00 0.00 A ATOM 230 HD12 LEU A 16 1.588 1.730 0.074 1.00 0.00 A ATOM 231 HD13 LEU A 16 0.706 0.850 1.319 1.00 0.00 A ATOM 232 HD21 LEU A 16 1.904 -0.681 -1.788 1.00 0.00 A ATOM 233 HD22 LEU A 16 3.400 -1.324 -1.121 1.00 0.00 A ATOM 234 HD23 LEU A 16 3.217 0.412 -1.370 1.00 0.00 A ATOM 235 HG LEU A 16 1.687 -1.223 0.590 1.00 0.00 A ATOM 236 N LEU A 16 3.930 0.059 3.657 1.00 0.00 A ATOM 237 O LEU A 16 1.619 -2.369 2.419 1.00 0.00 A ATOM 238 C GLU A 17 2.346 -4.315 4.590 1.00 0.00 A ATOM 239 CA GLU A 17 3.425 -4.023 3.547 1.00 0.00 A ATOM 240 CB GLU A 17 4.753 -4.634 4.002 1.00 0.00 A ATOM 241 CD GLU A 17 5.928 -6.833 4.180 1.00 0.00 A ATOM 242 CG GLU A 17 4.934 -6.010 3.358 1.00 0.00 A ATOM 243 HN GLU A 17 4.405 -2.123 3.718 1.00 0.00 A ATOM 244 HA GLU A 17 3.127 -4.434 2.591 1.00 0.00 A ATOM 245 HB2 GLU A 17 5.572 -3.997 3.687 1.00 0.00 A ATOM 246 HB1 GLU A 17 4.773 -4.736 5.081 1.00 0.00 A ATOM 247 HG2 GLU A 17 3.998 -6.517 3.376 1.00 0.00 A ATOM 248 HG1 GLU A 17 5.298 -5.908 2.353 1.00 0.00 A ATOM 249 N GLU A 17 3.581 -2.548 3.396 1.00 0.00 A ATOM 250 O GLU A 17 1.850 -5.420 4.696 1.00 0.00 A ATOM 251 OE1 GLU A 17 7.119 -6.619 4.020 1.00 0.00 A ATOM 252 OE2 GLU A 17 5.483 -7.663 4.955 1.00 0.00 A ATOM 253 C ASN A 18 -0.454 -3.557 5.762 1.00 0.00 A ATOM 254 CA ASN A 18 0.935 -3.546 6.405 1.00 0.00 A ATOM 255 CB ASN A 18 1.009 -2.424 7.441 1.00 0.00 A ATOM 256 CG ASN A 18 1.571 -2.982 8.749 1.00 0.00 A ATOM 257 HN ASN A 18 2.387 -2.445 5.284 1.00 0.00 A ATOM 258 HA ASN A 18 1.108 -4.509 6.867 1.00 0.00 A ATOM 259 HB2 ASN A 18 1.657 -1.631 7.098 1.00 0.00 A ATOM 260 HB1 ASN A 18 0.026 -2.020 7.645 1.00 0.00 A ATOM 261 HD21 ASN A 18 0.255 -4.464 8.833 1.00 0.00 A ATOM 262 HD22 ASN A 18 1.409 -4.383 10.113 1.00 0.00 A ATOM 263 N ASN A 18 1.978 -3.330 5.364 1.00 0.00 A ATOM 264 ND2 ASN A 18 1.024 -4.043 9.278 1.00 0.00 A ATOM 265 O ASN A 18 -1.459 -3.618 6.442 1.00 0.00 A ATOM 266 OD1 ASN A 18 2.518 -2.451 9.292 1.00 0.00 A ATOM 267 C TYR A 19 -2.094 -4.921 3.222 1.00 0.00 A ATOM 268 CA TYR A 19 -1.849 -3.523 3.786 1.00 0.00 A ATOM 269 CB TYR A 19 -1.856 -2.508 2.640 1.00 0.00 A ATOM 270 CD1 TYR A 19 -1.697 -0.855 4.577 1.00 0.00 A ATOM 271 CD2 TYR A 19 -1.657 0.002 2.303 1.00 0.00 A ATOM 272 CE1 TYR A 19 -1.580 0.452 5.066 1.00 0.00 A ATOM 273 CE2 TYR A 19 -1.542 1.307 2.800 1.00 0.00 A ATOM 274 CG TYR A 19 -1.735 -1.089 3.188 1.00 0.00 A ATOM 275 CZ TYR A 19 -1.503 1.530 4.180 1.00 0.00 A ATOM 276 HN TYR A 19 0.274 -3.448 3.906 1.00 0.00 A ATOM 277 HA TYR A 19 -2.648 -3.300 4.484 1.00 0.00 A ATOM 278 HB2 TYR A 19 -1.023 -2.698 2.028 1.00 0.00 A ATOM 279 HB1 TYR A 19 -2.771 -2.579 2.070 1.00 0.00 A ATOM 280 HD1 TYR A 19 -1.785 -1.635 5.275 1.00 0.00 A ATOM 281 HD2 TYR A 19 -1.686 -0.171 1.236 1.00 0.00 A ATOM 282 HE1 TYR A 19 -1.550 0.624 6.132 1.00 0.00 A ATOM 283 HE2 TYR A 19 -1.500 2.129 2.110 1.00 0.00 A ATOM 284 HH TYR A 19 -1.821 2.890 5.527 1.00 0.00 A ATOM 285 N TYR A 19 -0.522 -3.506 4.460 1.00 0.00 A ATOM 286 O TYR A 19 -3.212 -5.306 2.942 1.00 0.00 A ATOM 287 OH TYR A 19 -1.382 2.812 4.671 1.00 0.00 A ATOM 288 C CYS A 20 -2.301 -7.792 3.279 1.00 0.00 A ATOM 289 CA CYS A 20 -1.207 -7.058 2.506 1.00 0.00 A ATOM 290 CB CYS A 20 0.111 -7.822 2.636 1.00 0.00 A ATOM 291 HN CYS A 20 -0.166 -5.352 3.293 1.00 0.00 A ATOM 292 HA CYS A 20 -1.454 -6.982 1.493 1.00 0.00 A ATOM 293 HB2 CYS A 20 0.297 -8.083 3.672 1.00 0.00 A ATOM 294 HB1 CYS A 20 0.080 -8.712 2.028 1.00 0.00 A ATOM 295 N CYS A 20 -1.049 -5.682 3.055 1.00 0.00 A ATOM 296 O CYS A 20 -2.885 -7.261 4.202 1.00 0.00 A ATOM 297 SG CYS A 20 1.471 -6.783 2.059 1.00 0.00 A ATOM 298 C ASN A 21 -3.249 -9.924 5.100 1.00 0.00 A ATOM 299 CA ASN A 21 -3.644 -9.775 3.630 1.00 0.00 A ATOM 300 CB ASN A 21 -3.791 -11.159 2.998 1.00 0.00 A ATOM 301 CG ASN A 21 -4.257 -11.012 1.549 1.00 0.00 A ATOM 302 HN ASN A 21 -2.100 -9.426 2.159 1.00 0.00 A ATOM 303 HA ASN A 21 -4.580 -9.234 3.561 1.00 0.00 A ATOM 304 HB2 ASN A 21 -2.838 -11.671 3.011 1.00 0.00 A ATOM 305 HB1 ASN A 21 -4.527 -11.737 3.539 1.00 0.00 A ATOM 306 HD21 ASN A 21 -4.707 -12.929 1.364 1.00 0.00 A ATOM 307 HD22 ASN A 21 -4.981 -11.937 -0.023 1.00 0.00 A ATOM 308 N ASN A 21 -2.586 -9.011 2.911 1.00 0.00 A ATOM 309 ND2 ASN A 21 -4.689 -12.060 0.904 1.00 0.00 A ATOM 310 OT1 ASN A 21 -4.205 -10.386 5.735 1.00 0.00 A ATOM 311 OT2 ASN A 21 -2.111 -9.646 5.547 1.00 0.00 A ATOM 312 OD1 ASN A 21 -4.227 -9.929 0.997 1.00 0.00 A TER ATOM 313 C PHE B 1 12.529 4.590 -4.506 1.00 0.00 B ATOM 314 CA PHE B 1 12.218 3.972 -5.868 1.00 0.00 B ATOM 315 CB PHE B 1 11.388 2.701 -5.670 1.00 0.00 B ATOM 316 CD1 PHE B 1 9.541 3.780 -4.338 1.00 0.00 B ATOM 317 CD2 PHE B 1 8.984 2.698 -6.438 1.00 0.00 B ATOM 318 CE1 PHE B 1 8.194 4.121 -4.155 1.00 0.00 B ATOM 319 CE2 PHE B 1 7.636 3.039 -6.256 1.00 0.00 B ATOM 320 CG PHE B 1 9.936 3.069 -5.479 1.00 0.00 B ATOM 321 CZ PHE B 1 7.242 3.751 -5.114 1.00 0.00 B ATOM 322 HT1 PHE B 1 14.035 4.520 -6.685 1.00 0.00 B ATOM 323 HT2 PHE B 1 13.256 3.223 -7.489 1.00 0.00 B ATOM 324 HT3 PHE B 1 14.027 2.955 -5.975 1.00 0.00 B ATOM 325 HA PHE B 1 11.678 4.685 -6.481 1.00 0.00 B ATOM 326 HB2 PHE B 1 11.484 2.067 -6.545 1.00 0.00 B ATOM 327 HB1 PHE B 1 11.722 2.157 -4.795 1.00 0.00 B ATOM 328 HD1 PHE B 1 10.253 4.026 -3.586 1.00 0.00 B ATOM 329 HD2 PHE B 1 9.290 2.149 -7.318 1.00 0.00 B ATOM 330 HE1 PHE B 1 7.883 4.664 -3.278 1.00 0.00 B ATOM 331 HE2 PHE B 1 6.902 2.754 -6.995 1.00 0.00 B ATOM 332 HZ PHE B 1 6.205 4.014 -4.974 1.00 0.00 B ATOM 333 N PHE B 1 13.494 3.637 -6.561 1.00 0.00 B ATOM 334 O PHE B 1 13.408 4.145 -3.795 1.00 0.00 B ATOM 335 C VAL B 2 10.731 6.425 -2.097 1.00 0.00 B ATOM 336 CA VAL B 2 12.054 6.261 -2.822 1.00 0.00 B ATOM 337 CB VAL B 2 12.687 7.638 -3.036 1.00 0.00 B ATOM 338 CG1 VAL B 2 13.747 7.535 -4.117 1.00 0.00 B ATOM 339 CG2 VAL B 2 11.622 8.639 -3.488 1.00 0.00 B ATOM 340 HN VAL B 2 11.104 5.964 -4.728 1.00 0.00 B ATOM 341 HA VAL B 2 12.718 5.660 -2.212 1.00 0.00 B ATOM 342 HB VAL B 2 13.142 7.984 -2.122 1.00 0.00 B ATOM 343 HG11 VAL B 2 14.446 6.745 -3.873 1.00 0.00 B ATOM 344 HG12 VAL B 2 14.284 8.471 -4.176 1.00 0.00 B ATOM 345 HG13 VAL B 2 13.293 7.328 -5.077 1.00 0.00 B ATOM 346 HG21 VAL B 2 12.095 9.469 -4.000 1.00 0.00 B ATOM 347 HG22 VAL B 2 11.094 9.032 -2.636 1.00 0.00 B ATOM 348 HG23 VAL B 2 10.919 8.168 -4.165 1.00 0.00 B ATOM 349 N VAL B 2 11.810 5.611 -4.137 1.00 0.00 B ATOM 350 O VAL B 2 9.738 5.816 -2.442 1.00 0.00 B ATOM 351 C ASN B 3 8.529 8.368 -1.218 1.00 0.00 B ATOM 352 CA ASN B 3 9.436 7.475 -0.375 1.00 0.00 B ATOM 353 CB ASN B 3 9.718 8.154 0.962 1.00 0.00 B ATOM 354 CG ASN B 3 8.824 7.544 2.045 1.00 0.00 B ATOM 355 HN ASN B 3 11.508 7.755 -0.834 1.00 0.00 B ATOM 356 HA ASN B 3 8.948 6.523 -0.242 1.00 0.00 B ATOM 357 HB2 ASN B 3 10.749 7.981 1.244 1.00 0.00 B ATOM 358 HB1 ASN B 3 9.538 9.218 0.925 1.00 0.00 B ATOM 359 HD21 ASN B 3 9.128 5.667 1.452 1.00 0.00 B ATOM 360 HD22 ASN B 3 8.143 5.919 2.830 1.00 0.00 B ATOM 361 N ASN B 3 10.704 7.258 -1.107 1.00 0.00 B ATOM 362 ND2 ASN B 3 8.675 6.249 2.097 1.00 0.00 B ATOM 363 O ASN B 3 8.313 9.521 -0.906 1.00 0.00 B ATOM 364 OD1 ASN B 3 8.255 8.255 2.851 1.00 0.00 B ATOM 365 C GLN B 4 5.650 8.429 -2.729 1.00 0.00 B ATOM 366 CA GLN B 4 7.105 8.680 -3.145 1.00 0.00 B ATOM 367 CB GLN B 4 7.324 8.326 -4.628 1.00 0.00 B ATOM 368 CD GLN B 4 5.610 7.519 -6.254 1.00 0.00 B ATOM 369 CG GLN B 4 6.476 7.119 -5.057 1.00 0.00 B ATOM 370 HN GLN B 4 8.173 6.913 -2.534 1.00 0.00 B ATOM 371 HA GLN B 4 7.332 9.731 -3.001 1.00 0.00 B ATOM 372 HB2 GLN B 4 7.072 9.191 -5.229 1.00 0.00 B ATOM 373 HB1 GLN B 4 8.366 8.084 -4.786 1.00 0.00 B ATOM 374 HE21 GLN B 4 6.880 6.778 -7.578 1.00 0.00 B ATOM 375 HE22 GLN B 4 5.448 7.508 -8.211 1.00 0.00 B ATOM 376 HG2 GLN B 4 7.152 6.346 -5.375 1.00 0.00 B ATOM 377 HG1 GLN B 4 5.853 6.742 -4.270 1.00 0.00 B ATOM 378 N GLN B 4 7.999 7.850 -2.289 1.00 0.00 B ATOM 379 NE2 GLN B 4 6.020 7.241 -7.461 1.00 0.00 B ATOM 380 O GLN B 4 5.377 7.575 -1.910 1.00 0.00 B ATOM 381 OE1 GLN B 4 4.552 8.093 -6.091 1.00 0.00 B ATOM 382 C ALA B 5 2.854 7.545 -3.455 1.00 0.00 B ATOM 383 CA ALA B 5 3.290 8.897 -2.893 1.00 0.00 B ATOM 384 CB ALA B 5 2.387 10.000 -3.441 1.00 0.00 B ATOM 385 HN ALA B 5 4.930 9.830 -3.957 1.00 0.00 B ATOM 386 HA ALA B 5 3.211 8.885 -1.811 1.00 0.00 B ATOM 387 HB1 ALA B 5 1.351 9.700 -3.382 1.00 0.00 B ATOM 388 HB2 ALA B 5 2.644 10.194 -4.472 1.00 0.00 B ATOM 389 HB3 ALA B 5 2.532 10.900 -2.862 1.00 0.00 B ATOM 390 N ALA B 5 4.708 9.144 -3.283 1.00 0.00 B ATOM 391 O ALA B 5 3.487 6.998 -4.335 1.00 0.00 B ATOM 392 C LEU B 6 -0.148 5.702 -3.799 1.00 0.00 B ATOM 393 CA LEU B 6 1.344 5.659 -3.443 1.00 0.00 B ATOM 394 CB LEU B 6 1.584 4.620 -2.341 1.00 0.00 B ATOM 395 CD1 LEU B 6 2.534 2.699 -3.603 1.00 0.00 B ATOM 396 CD2 LEU B 6 3.939 4.719 -3.237 1.00 0.00 B ATOM 397 CG LEU B 6 2.859 3.819 -2.629 1.00 0.00 B ATOM 398 HN LEU B 6 1.297 7.429 -2.219 1.00 0.00 B ATOM 399 HA LEU B 6 1.863 5.393 -4.350 1.00 0.00 B ATOM 400 HB2 LEU B 6 1.717 5.116 -1.404 1.00 0.00 B ATOM 401 HB1 LEU B 6 0.758 3.936 -2.264 1.00 0.00 B ATOM 402 HD11 LEU B 6 3.436 2.351 -4.052 1.00 0.00 B ATOM 403 HD12 LEU B 6 1.898 3.099 -4.366 1.00 0.00 B ATOM 404 HD13 LEU B 6 2.040 1.910 -3.072 1.00 0.00 B ATOM 405 HD21 LEU B 6 3.712 4.977 -4.254 1.00 0.00 B ATOM 406 HD22 LEU B 6 4.870 4.169 -3.230 1.00 0.00 B ATOM 407 HD23 LEU B 6 4.066 5.594 -2.630 1.00 0.00 B ATOM 408 HG LEU B 6 3.238 3.387 -1.715 1.00 0.00 B ATOM 409 N LEU B 6 1.793 6.988 -2.944 1.00 0.00 B ATOM 410 O LEU B 6 -0.991 5.307 -3.019 1.00 0.00 B ATOM 411 C CYS B 7 -2.150 5.409 -6.634 1.00 0.00 B ATOM 412 CA CYS B 7 -1.919 6.243 -5.369 1.00 0.00 B ATOM 413 CB CYS B 7 -2.306 7.694 -5.658 1.00 0.00 B ATOM 414 HN CYS B 7 0.207 6.497 -5.597 1.00 0.00 B ATOM 415 HA CYS B 7 -2.551 5.858 -4.578 1.00 0.00 B ATOM 416 HB2 CYS B 7 -1.790 8.049 -6.543 1.00 0.00 B ATOM 417 HB1 CYS B 7 -3.373 7.772 -5.797 1.00 0.00 B ATOM 418 N CYS B 7 -0.482 6.179 -4.971 1.00 0.00 B ATOM 419 O CYS B 7 -1.222 5.001 -7.304 1.00 0.00 B ATOM 420 SG CYS B 7 -1.826 8.743 -4.266 1.00 0.00 B ATOM 421 C GLY B 8 -2.907 3.072 -8.210 1.00 0.00 B ATOM 422 CA GLY B 8 -3.704 4.377 -8.197 1.00 0.00 B ATOM 423 HN GLY B 8 -4.128 5.515 -6.420 1.00 0.00 B ATOM 424 HA2 GLY B 8 -4.761 4.151 -8.213 1.00 0.00 B ATOM 425 HA1 GLY B 8 -3.450 4.961 -9.070 1.00 0.00 B ATOM 426 N GLY B 8 -3.390 5.167 -6.970 1.00 0.00 B ATOM 427 O GLY B 8 -2.586 2.515 -7.179 1.00 0.00 B ATOM 428 C SER B 9 -0.530 1.413 -8.682 1.00 0.00 B ATOM 429 CA SER B 9 -1.833 1.298 -9.475 1.00 0.00 B ATOM 430 CB SER B 9 -1.519 0.995 -10.944 1.00 0.00 B ATOM 431 HN SER B 9 -2.878 3.040 -10.203 1.00 0.00 B ATOM 432 HA SER B 9 -2.451 0.527 -9.078 1.00 0.00 B ATOM 433 HB2 SER B 9 -0.493 0.731 -11.064 1.00 0.00 B ATOM 434 HB1 SER B 9 -2.146 0.188 -11.289 1.00 0.00 B ATOM 435 HG SER B 9 -1.787 1.911 -12.660 1.00 0.00 B ATOM 436 N SER B 9 -2.597 2.574 -9.379 1.00 0.00 B ATOM 437 O SER B 9 -0.069 0.461 -8.101 1.00 0.00 B ATOM 438 OG SER B 9 -1.788 2.149 -11.730 1.00 0.00 B ATOM 439 C ASP B 10 1.145 2.060 -6.494 1.00 0.00 B ATOM 440 CA ASP B 10 1.332 2.716 -7.865 1.00 0.00 B ATOM 441 CB ASP B 10 1.663 4.199 -7.693 1.00 0.00 B ATOM 442 CG ASP B 10 1.888 4.835 -9.065 1.00 0.00 B ATOM 443 HN ASP B 10 -0.318 3.343 -9.114 1.00 0.00 B ATOM 444 HA ASP B 10 2.127 2.214 -8.399 1.00 0.00 B ATOM 445 HB2 ASP B 10 0.865 4.705 -7.190 1.00 0.00 B ATOM 446 HB1 ASP B 10 2.572 4.301 -7.118 1.00 0.00 B ATOM 447 N ASP B 10 0.063 2.568 -8.641 1.00 0.00 B ATOM 448 O ASP B 10 2.023 1.398 -5.979 1.00 0.00 B ATOM 449 OD1 ASP B 10 0.917 5.008 -9.783 1.00 0.00 B ATOM 450 OD2 ASP B 10 3.029 5.140 -9.373 1.00 0.00 B ATOM 451 C LEU B 11 -0.341 0.089 -4.779 1.00 0.00 B ATOM 452 CA LEU B 11 -0.314 1.603 -4.599 1.00 0.00 B ATOM 453 CB LEU B 11 -1.684 2.123 -4.152 1.00 0.00 B ATOM 454 CD1 LEU B 11 -1.336 0.463 -2.273 1.00 0.00 B ATOM 455 CD2 LEU B 11 -1.787 2.795 -1.734 1.00 0.00 B ATOM 456 CG LEU B 11 -2.080 1.685 -2.729 1.00 0.00 B ATOM 457 HN LEU B 11 -0.714 2.758 -6.367 1.00 0.00 B ATOM 458 HA LEU B 11 0.412 1.869 -3.889 1.00 0.00 B ATOM 459 HB2 LEU B 11 -1.659 3.206 -4.200 1.00 0.00 B ATOM 460 HB1 LEU B 11 -2.445 1.786 -4.833 1.00 0.00 B ATOM 461 HD11 LEU B 11 -1.601 -0.350 -2.898 1.00 0.00 B ATOM 462 HD12 LEU B 11 -1.631 0.258 -1.259 1.00 0.00 B ATOM 463 HD13 LEU B 11 -0.270 0.623 -2.289 1.00 0.00 B ATOM 464 HD21 LEU B 11 -0.729 2.825 -1.520 1.00 0.00 B ATOM 465 HD22 LEU B 11 -2.313 2.593 -0.821 1.00 0.00 B ATOM 466 HD23 LEU B 11 -2.087 3.738 -2.115 1.00 0.00 B ATOM 467 HG LEU B 11 -3.125 1.456 -2.699 1.00 0.00 B ATOM 468 N LEU B 11 -0.014 2.224 -5.922 1.00 0.00 B ATOM 469 O LEU B 11 0.564 -0.615 -4.376 1.00 0.00 B ATOM 470 C VAL B 12 -0.135 -2.362 -6.209 1.00 0.00 B ATOM 471 CA VAL B 12 -1.456 -1.878 -5.617 1.00 0.00 B ATOM 472 CB VAL B 12 -2.595 -2.183 -6.593 1.00 0.00 B ATOM 473 CG1 VAL B 12 -3.878 -1.478 -6.141 1.00 0.00 B ATOM 474 CG2 VAL B 12 -2.203 -1.703 -7.987 1.00 0.00 B ATOM 475 HN VAL B 12 -2.066 0.175 -5.733 1.00 0.00 B ATOM 476 HA VAL B 12 -1.650 -2.367 -4.678 1.00 0.00 B ATOM 477 HB VAL B 12 -2.766 -3.248 -6.623 1.00 0.00 B ATOM 478 HG11 VAL B 12 -4.006 -1.599 -5.073 1.00 0.00 B ATOM 479 HG12 VAL B 12 -4.721 -1.923 -6.648 1.00 0.00 B ATOM 480 HG13 VAL B 12 -3.841 -0.425 -6.381 1.00 0.00 B ATOM 481 HG21 VAL B 12 -3.077 -1.702 -8.627 1.00 0.00 B ATOM 482 HG22 VAL B 12 -1.466 -2.357 -8.425 1.00 0.00 B ATOM 483 HG23 VAL B 12 -1.834 -0.727 -7.914 1.00 0.00 B ATOM 484 N VAL B 12 -1.368 -0.412 -5.393 1.00 0.00 B ATOM 485 O VAL B 12 0.378 -3.388 -5.836 1.00 0.00 B ATOM 486 C GLU B 13 2.791 -2.080 -6.669 1.00 0.00 B ATOM 487 CA GLU B 13 1.712 -2.020 -7.747 1.00 0.00 B ATOM 488 CB GLU B 13 2.112 -0.994 -8.809 1.00 0.00 B ATOM 489 CD GLU B 13 1.956 -0.512 -11.255 1.00 0.00 B ATOM 490 CG GLU B 13 1.283 -1.219 -10.077 1.00 0.00 B ATOM 491 HN GLU B 13 0.013 -0.787 -7.394 1.00 0.00 B ATOM 492 HA GLU B 13 1.600 -3.001 -8.194 1.00 0.00 B ATOM 493 HB2 GLU B 13 1.966 0.006 -8.439 1.00 0.00 B ATOM 494 HB1 GLU B 13 3.159 -1.133 -9.050 1.00 0.00 B ATOM 495 HG2 GLU B 13 1.238 -2.280 -10.297 1.00 0.00 B ATOM 496 HG1 GLU B 13 0.294 -0.837 -9.949 1.00 0.00 B ATOM 497 N GLU B 13 0.419 -1.618 -7.127 1.00 0.00 B ATOM 498 O GLU B 13 3.723 -2.855 -6.755 1.00 0.00 B ATOM 499 OE1 GLU B 13 3.174 -0.552 -11.327 1.00 0.00 B ATOM 500 OE2 GLU B 13 1.242 0.059 -12.064 1.00 0.00 B ATOM 501 C ALA B 14 3.283 -2.420 -3.591 1.00 0.00 B ATOM 502 CA ALA B 14 3.690 -1.325 -4.561 1.00 0.00 B ATOM 503 CB ALA B 14 3.739 0.015 -3.837 1.00 0.00 B ATOM 504 HN ALA B 14 1.925 -0.661 -5.577 1.00 0.00 B ATOM 505 HA ALA B 14 4.671 -1.539 -4.974 1.00 0.00 B ATOM 506 HB1 ALA B 14 4.090 0.752 -4.536 1.00 0.00 B ATOM 507 HB2 ALA B 14 4.425 -0.038 -3.005 1.00 0.00 B ATOM 508 HB3 ALA B 14 2.755 0.256 -3.512 1.00 0.00 B ATOM 509 N ALA B 14 2.669 -1.281 -5.643 1.00 0.00 B ATOM 510 O ALA B 14 4.105 -3.087 -2.998 1.00 0.00 B ATOM 511 C LEU B 15 1.744 -5.025 -3.260 1.00 0.00 B ATOM 512 CA LEU B 15 1.492 -3.689 -2.569 1.00 0.00 B ATOM 513 CB LEU B 15 -0.007 -3.515 -2.408 1.00 0.00 B ATOM 514 CD1 LEU B 15 -1.813 -2.202 -1.412 1.00 0.00 B ATOM 515 CD2 LEU B 15 0.127 -2.848 -0.020 1.00 0.00 B ATOM 516 CG LEU B 15 -0.313 -2.418 -1.412 1.00 0.00 B ATOM 517 HN LEU B 15 1.365 -2.078 -3.965 1.00 0.00 B ATOM 518 HA LEU B 15 1.979 -3.646 -1.639 1.00 0.00 B ATOM 519 HB2 LEU B 15 -0.442 -3.285 -3.367 1.00 0.00 B ATOM 520 HB1 LEU B 15 -0.427 -4.420 -2.036 1.00 0.00 B ATOM 521 HD11 LEU B 15 -2.082 -1.431 -0.713 1.00 0.00 B ATOM 522 HD12 LEU B 15 -2.303 -3.121 -1.101 1.00 0.00 B ATOM 523 HD13 LEU B 15 -2.166 -1.956 -2.399 1.00 0.00 B ATOM 524 HD21 LEU B 15 1.181 -3.064 0.000 1.00 0.00 B ATOM 525 HD22 LEU B 15 -0.420 -3.732 0.285 1.00 0.00 B ATOM 526 HD23 LEU B 15 -0.078 -2.043 0.662 1.00 0.00 B ATOM 527 HG LEU B 15 0.183 -1.510 -1.679 1.00 0.00 B ATOM 528 N LEU B 15 2.006 -2.620 -3.461 1.00 0.00 B ATOM 529 O LEU B 15 2.301 -5.955 -2.711 1.00 0.00 B ATOM 530 C TYR B 16 2.969 -6.727 -5.281 1.00 0.00 B ATOM 531 CA TYR B 16 1.513 -6.323 -5.302 1.00 0.00 B ATOM 532 CB TYR B 16 1.168 -5.991 -6.747 1.00 0.00 B ATOM 533 CD1 TYR B 16 -0.610 -7.760 -6.692 1.00 0.00 B ATOM 534 CD2 TYR B 16 -1.005 -5.702 -7.910 1.00 0.00 B ATOM 535 CE1 TYR B 16 -1.882 -8.222 -7.068 1.00 0.00 B ATOM 536 CE2 TYR B 16 -2.272 -6.154 -8.287 1.00 0.00 B ATOM 537 CG TYR B 16 -0.183 -6.502 -7.118 1.00 0.00 B ATOM 538 CZ TYR B 16 -2.715 -7.417 -7.866 1.00 0.00 B ATOM 539 HN TYR B 16 0.885 -4.330 -4.882 1.00 0.00 B ATOM 540 HA TYR B 16 0.924 -7.115 -4.897 1.00 0.00 B ATOM 541 HB2 TYR B 16 1.217 -4.933 -6.922 1.00 0.00 B ATOM 542 HB1 TYR B 16 1.874 -6.475 -7.414 1.00 0.00 B ATOM 543 HD1 TYR B 16 0.029 -8.387 -6.090 1.00 0.00 B ATOM 544 HD2 TYR B 16 -0.661 -4.728 -8.233 1.00 0.00 B ATOM 545 HE1 TYR B 16 -2.218 -9.195 -6.741 1.00 0.00 B ATOM 546 HE2 TYR B 16 -2.906 -5.531 -8.901 1.00 0.00 B ATOM 547 HH TYR B 16 -4.591 -7.694 -7.531 1.00 0.00 B ATOM 548 N TYR B 16 1.327 -5.096 -4.486 1.00 0.00 B ATOM 549 O TYR B 16 3.311 -7.889 -5.384 1.00 0.00 B ATOM 550 OH TYR B 16 -3.965 -7.869 -8.237 1.00 0.00 B ATOM 551 C LEU B 17 5.793 -6.374 -3.830 1.00 0.00 B ATOM 552 CA LEU B 17 5.269 -6.095 -5.235 1.00 0.00 B ATOM 553 CB LEU B 17 6.046 -4.933 -5.854 1.00 0.00 B ATOM 554 CD1 LEU B 17 5.555 -6.001 -8.054 1.00 0.00 B ATOM 555 CD2 LEU B 17 7.252 -4.172 -7.901 1.00 0.00 B ATOM 556 CG LEU B 17 6.650 -5.382 -7.184 1.00 0.00 B ATOM 557 HN LEU B 17 3.551 -4.825 -5.167 1.00 0.00 B ATOM 558 HA LEU B 17 5.420 -6.998 -5.804 1.00 0.00 B ATOM 559 HB2 LEU B 17 5.391 -4.096 -6.013 1.00 0.00 B ATOM 560 HB1 LEU B 17 6.854 -4.627 -5.204 1.00 0.00 B ATOM 561 HD11 LEU B 17 5.840 -5.947 -9.098 1.00 0.00 B ATOM 562 HD12 LEU B 17 4.620 -5.473 -7.920 1.00 0.00 B ATOM 563 HD13 LEU B 17 5.421 -7.039 -7.789 1.00 0.00 B ATOM 564 HD21 LEU B 17 6.483 -3.433 -8.087 1.00 0.00 B ATOM 565 HD22 LEU B 17 7.682 -4.486 -8.842 1.00 0.00 B ATOM 566 HD23 LEU B 17 8.027 -3.735 -7.286 1.00 0.00 B ATOM 567 HG LEU B 17 7.425 -6.114 -7.015 1.00 0.00 B ATOM 568 N LEU B 17 3.832 -5.768 -5.202 1.00 0.00 B ATOM 569 O LEU B 17 6.506 -7.331 -3.603 1.00 0.00 B ATOM 570 C VAL B 18 5.512 -7.182 -1.068 1.00 0.00 B ATOM 571 CA VAL B 18 5.936 -5.784 -1.497 1.00 0.00 B ATOM 572 CB VAL B 18 5.332 -4.744 -0.546 1.00 0.00 B ATOM 573 CG1 VAL B 18 5.957 -3.375 -0.821 1.00 0.00 B ATOM 574 CG2 VAL B 18 3.824 -4.663 -0.757 1.00 0.00 B ATOM 575 HN VAL B 18 4.888 -4.774 -3.101 1.00 0.00 B ATOM 576 HA VAL B 18 7.018 -5.713 -1.481 1.00 0.00 B ATOM 577 HB VAL B 18 5.534 -5.018 0.476 1.00 0.00 B ATOM 578 HG11 VAL B 18 6.928 -3.336 -0.349 1.00 0.00 B ATOM 579 HG12 VAL B 18 5.339 -2.587 -0.410 1.00 0.00 B ATOM 580 HG13 VAL B 18 6.079 -3.218 -1.882 1.00 0.00 B ATOM 581 HG21 VAL B 18 3.464 -3.693 -0.440 1.00 0.00 B ATOM 582 HG22 VAL B 18 3.336 -5.417 -0.161 1.00 0.00 B ATOM 583 HG23 VAL B 18 3.603 -4.811 -1.756 1.00 0.00 B ATOM 584 N VAL B 18 5.449 -5.553 -2.886 1.00 0.00 B ATOM 585 O VAL B 18 6.310 -7.975 -0.609 1.00 0.00 B ATOM 586 C CYS B 19 3.494 -9.660 -2.103 1.00 0.00 B ATOM 587 CA CYS B 19 3.773 -8.845 -0.847 1.00 0.00 B ATOM 588 CB CYS B 19 2.497 -8.714 -0.018 1.00 0.00 B ATOM 589 HN CYS B 19 3.629 -6.871 -1.632 1.00 0.00 B ATOM 590 HA CYS B 19 4.529 -9.369 -0.270 1.00 0.00 B ATOM 591 HB2 CYS B 19 1.835 -8.001 -0.490 1.00 0.00 B ATOM 592 HB1 CYS B 19 2.005 -9.650 0.076 1.00 0.00 B ATOM 593 N CYS B 19 4.260 -7.493 -1.229 1.00 0.00 B ATOM 594 O CYS B 19 4.224 -10.569 -2.446 1.00 0.00 B ATOM 595 SG CYS B 19 2.931 -8.105 1.629 1.00 0.00 B ATOM 596 C GLY B 20 1.745 -11.533 -3.660 1.00 0.00 B ATOM 597 CA GLY B 20 2.084 -10.090 -4.024 1.00 0.00 B ATOM 598 HN GLY B 20 1.854 -8.602 -2.502 1.00 0.00 B ATOM 599 HA2 GLY B 20 1.231 -9.626 -4.497 1.00 0.00 B ATOM 600 HA1 GLY B 20 2.920 -10.091 -4.706 1.00 0.00 B ATOM 601 N GLY B 20 2.435 -9.340 -2.785 1.00 0.00 B ATOM 602 O GLY B 20 0.611 -11.958 -3.747 1.00 0.00 B ATOM 603 C GLU B 21 1.591 -13.719 -1.591 1.00 0.00 B ATOM 604 CA GLU B 21 2.452 -13.699 -2.856 1.00 0.00 B ATOM 605 CB GLU B 21 3.777 -14.418 -2.594 1.00 0.00 B ATOM 606 CD GLU B 21 4.281 -15.951 -4.501 1.00 0.00 B ATOM 607 CG GLU B 21 4.544 -14.565 -3.909 1.00 0.00 B ATOM 608 HN GLU B 21 3.634 -11.939 -3.178 1.00 0.00 B ATOM 609 HA GLU B 21 1.916 -14.192 -3.660 1.00 0.00 B ATOM 610 HB2 GLU B 21 4.368 -13.819 -1.912 1.00 0.00 B ATOM 611 HB1 GLU B 21 3.601 -15.390 -2.153 1.00 0.00 B ATOM 612 HG2 GLU B 21 4.241 -13.808 -4.623 1.00 0.00 B ATOM 613 HG1 GLU B 21 5.600 -14.473 -3.710 1.00 0.00 B ATOM 614 N GLU B 21 2.720 -12.289 -3.239 1.00 0.00 B ATOM 615 O GLU B 21 1.118 -14.754 -1.168 1.00 0.00 B ATOM 616 OE1 GLU B 21 3.258 -16.529 -4.173 1.00 0.00 B ATOM 617 OE2 GLU B 21 5.107 -16.411 -5.272 1.00 0.00 B ATOM 618 C ARG B 22 -0.756 -11.785 -0.056 1.00 0.00 B ATOM 619 CA ARG B 22 0.537 -12.543 0.243 1.00 0.00 B ATOM 620 CB ARG B 22 1.295 -11.830 1.370 1.00 0.00 B ATOM 621 CD ARG B 22 3.473 -12.259 2.527 1.00 0.00 B ATOM 622 CG ARG B 22 2.801 -12.013 1.174 1.00 0.00 B ATOM 623 CZ ARG B 22 5.167 -13.825 3.270 1.00 0.00 B ATOM 624 HN ARG B 22 1.753 -11.741 -1.309 1.00 0.00 B ATOM 625 HA ARG B 22 0.288 -13.547 0.564 1.00 0.00 B ATOM 626 HB2 ARG B 22 1.062 -10.772 1.377 1.00 0.00 B ATOM 627 HB1 ARG B 22 0.995 -12.265 2.311 1.00 0.00 B ATOM 628 HD2 ARG B 22 3.728 -11.307 2.971 1.00 0.00 B ATOM 629 HD1 ARG B 22 2.805 -12.805 3.185 1.00 0.00 B ATOM 630 HE ARG B 22 5.311 -12.401 1.852 1.00 0.00 B ATOM 631 HG2 ARG B 22 3.008 -12.869 0.548 1.00 0.00 B ATOM 632 HG1 ARG B 22 3.227 -11.135 0.735 1.00 0.00 B ATOM 633 HH11 ARG B 22 5.435 -12.322 4.573 1.00 0.00 B ATOM 634 HH12 ARG B 22 5.862 -13.899 5.151 1.00 0.00 B ATOM 635 HH21 ARG B 22 5.008 -15.509 2.191 1.00 0.00 B ATOM 636 HH22 ARG B 22 5.620 -15.706 3.800 1.00 0.00 B ATOM 637 N ARG B 22 1.375 -12.579 -0.986 1.00 0.00 B ATOM 638 NE ARG B 22 4.715 -13.055 2.319 1.00 0.00 B ATOM 639 NH1 ARG B 22 5.514 -13.310 4.418 1.00 0.00 B ATOM 640 NH2 ARG B 22 5.273 -15.110 3.072 1.00 0.00 B ATOM 641 O ARG B 22 -1.560 -11.540 0.820 1.00 0.00 B ATOM 642 C GLY B 23 -2.327 -9.461 -0.686 1.00 0.00 B ATOM 643 CA GLY B 23 -2.199 -10.653 -1.631 1.00 0.00 B ATOM 644 HN GLY B 23 -0.321 -11.596 -1.994 1.00 0.00 B ATOM 645 HA2 GLY B 23 -2.140 -10.304 -2.653 1.00 0.00 B ATOM 646 HA1 GLY B 23 -3.058 -11.296 -1.515 1.00 0.00 B ATOM 647 N GLY B 23 -0.961 -11.403 -1.289 1.00 0.00 B ATOM 648 O GLY B 23 -1.521 -9.278 0.204 1.00 0.00 B ATOM 649 C PHE B 24 -4.963 -7.170 0.257 1.00 0.00 B ATOM 650 CA PHE B 24 -3.485 -7.481 0.044 1.00 0.00 B ATOM 651 CB PHE B 24 -2.759 -6.269 -0.532 1.00 0.00 B ATOM 652 CD1 PHE B 24 -4.028 -6.203 -2.719 1.00 0.00 B ATOM 653 CD2 PHE B 24 -1.606 -6.305 -2.758 1.00 0.00 B ATOM 654 CE1 PHE B 24 -4.046 -6.172 -4.123 1.00 0.00 B ATOM 655 CE2 PHE B 24 -1.626 -6.267 -4.154 1.00 0.00 B ATOM 656 CG PHE B 24 -2.804 -6.271 -2.039 1.00 0.00 B ATOM 657 CZ PHE B 24 -2.839 -6.203 -4.838 1.00 0.00 B ATOM 658 HN PHE B 24 -3.981 -8.802 -1.587 1.00 0.00 B ATOM 659 HA PHE B 24 -3.091 -7.724 0.976 1.00 0.00 B ATOM 660 HB2 PHE B 24 -3.181 -5.340 -0.186 1.00 0.00 B ATOM 661 HB1 PHE B 24 -1.724 -6.308 -0.235 1.00 0.00 B ATOM 662 HD1 PHE B 24 -4.951 -6.179 -2.175 1.00 0.00 B ATOM 663 HD2 PHE B 24 -0.663 -6.369 -2.234 1.00 0.00 B ATOM 664 HE1 PHE B 24 -4.987 -6.120 -4.651 1.00 0.00 B ATOM 665 HE2 PHE B 24 -0.741 -6.275 -4.674 1.00 0.00 B ATOM 666 HZ PHE B 24 -2.860 -6.144 -5.880 1.00 0.00 B ATOM 667 N PHE B 24 -3.330 -8.648 -0.862 1.00 0.00 B ATOM 668 O PHE B 24 -5.828 -7.967 -0.049 1.00 0.00 B ATOM 669 C PHE B 25 -6.994 -4.310 0.443 1.00 0.00 B ATOM 670 CA PHE B 25 -6.683 -5.675 1.048 1.00 0.00 B ATOM 671 CB PHE B 25 -6.949 -5.646 2.555 1.00 0.00 B ATOM 672 CD1 PHE B 25 -9.449 -5.989 2.464 1.00 0.00 B ATOM 673 CD2 PHE B 25 -8.078 -7.673 3.550 1.00 0.00 B ATOM 674 CE1 PHE B 25 -10.598 -6.740 2.751 1.00 0.00 B ATOM 675 CE2 PHE B 25 -9.227 -8.423 3.836 1.00 0.00 B ATOM 676 CG PHE B 25 -8.189 -6.456 2.862 1.00 0.00 B ATOM 677 CZ PHE B 25 -10.486 -7.957 3.438 1.00 0.00 B ATOM 678 HN PHE B 25 -4.566 -5.389 1.073 1.00 0.00 B ATOM 679 HA PHE B 25 -7.328 -6.404 0.569 1.00 0.00 B ATOM 680 HB2 PHE B 25 -6.106 -6.083 3.082 1.00 0.00 B ATOM 681 HB1 PHE B 25 -7.103 -4.640 2.920 1.00 0.00 B ATOM 682 HD1 PHE B 25 -9.529 -5.058 1.942 1.00 0.00 B ATOM 683 HD2 PHE B 25 -7.106 -8.033 3.858 1.00 0.00 B ATOM 684 HE1 PHE B 25 -11.569 -6.380 2.444 1.00 0.00 B ATOM 685 HE2 PHE B 25 -9.141 -9.360 4.365 1.00 0.00 B ATOM 686 HZ PHE B 25 -11.371 -8.536 3.659 1.00 0.00 B ATOM 687 N PHE B 25 -5.261 -6.023 0.797 1.00 0.00 B ATOM 688 O PHE B 25 -7.604 -3.463 1.065 1.00 0.00 B ATOM 689 C TYR B 26 -8.371 -2.803 -1.840 1.00 0.00 B ATOM 690 CA TYR B 26 -6.892 -2.796 -1.438 1.00 0.00 B ATOM 691 CB TYR B 26 -6.041 -2.649 -2.697 1.00 0.00 B ATOM 692 CD1 TYR B 26 -6.021 -0.158 -2.399 1.00 0.00 B ATOM 693 CD2 TYR B 26 -6.634 -1.065 -4.562 1.00 0.00 B ATOM 694 CE1 TYR B 26 -6.211 1.137 -2.885 1.00 0.00 B ATOM 695 CE2 TYR B 26 -6.827 0.232 -5.051 1.00 0.00 B ATOM 696 CG TYR B 26 -6.230 -1.259 -3.236 1.00 0.00 B ATOM 697 CZ TYR B 26 -6.616 1.336 -4.213 1.00 0.00 B ATOM 698 HN TYR B 26 -6.128 -4.801 -1.275 1.00 0.00 B ATOM 699 HA TYR B 26 -6.694 -2.000 -0.731 1.00 0.00 B ATOM 700 HB2 TYR B 26 -4.997 -2.785 -2.445 1.00 0.00 B ATOM 701 HB1 TYR B 26 -6.338 -3.373 -3.446 1.00 0.00 B ATOM 702 HD1 TYR B 26 -5.703 -0.306 -1.377 1.00 0.00 B ATOM 703 HD2 TYR B 26 -6.797 -1.919 -5.206 1.00 0.00 B ATOM 704 HE1 TYR B 26 -6.082 1.943 -2.238 1.00 0.00 B ATOM 705 HE2 TYR B 26 -7.139 0.379 -6.074 1.00 0.00 B ATOM 706 HH TYR B 26 -7.679 2.928 -4.438 1.00 0.00 B ATOM 707 N TYR B 26 -6.599 -4.099 -0.779 1.00 0.00 B ATOM 708 O TYR B 26 -8.797 -3.616 -2.636 1.00 0.00 B ATOM 709 OH TYR B 26 -6.807 2.617 -4.693 1.00 0.00 B ATOM 710 C THR B 27 -11.071 -0.597 -2.191 1.00 0.00 B ATOM 711 CA THR B 27 -10.624 -1.945 -1.614 1.00 0.00 B ATOM 712 CB THR B 27 -11.428 -2.243 -0.345 1.00 0.00 B ATOM 713 CG2 THR B 27 -10.692 -3.290 0.496 1.00 0.00 B ATOM 714 HN THR B 27 -8.828 -1.297 -0.610 1.00 0.00 B ATOM 715 HA THR B 27 -10.835 -2.714 -2.345 1.00 0.00 B ATOM 716 HB THR B 27 -12.401 -2.631 -0.608 1.00 0.00 B ATOM 717 HG1 THR B 27 -12.349 -1.124 0.982 1.00 0.00 B ATOM 718 HG21 THR B 27 -10.261 -4.054 -0.140 1.00 0.00 B ATOM 719 HG22 THR B 27 -11.390 -3.750 1.179 1.00 0.00 B ATOM 720 HG23 THR B 27 -9.912 -2.806 1.061 1.00 0.00 B ATOM 721 N THR B 27 -9.169 -1.936 -1.275 1.00 0.00 B ATOM 722 O THR B 27 -10.362 0.388 -2.136 1.00 0.00 B ATOM 723 OG1 THR B 27 -11.581 -1.049 0.409 1.00 0.00 B ATOM 724 C LYS B 28 -14.110 0.390 -4.059 1.00 0.00 B ATOM 725 CA LYS B 28 -12.799 0.700 -3.327 1.00 0.00 B ATOM 726 CB LYS B 28 -11.800 1.276 -4.329 1.00 0.00 B ATOM 727 CD LYS B 28 -10.431 3.328 -4.731 1.00 0.00 B ATOM 728 CE LYS B 28 -10.723 4.235 -5.926 1.00 0.00 B ATOM 729 CG LYS B 28 -11.748 2.796 -4.170 1.00 0.00 B ATOM 730 HN LYS B 28 -12.811 -1.380 -2.759 1.00 0.00 B ATOM 731 HA LYS B 28 -12.949 1.384 -2.511 1.00 0.00 B ATOM 732 HB2 LYS B 28 -10.817 0.859 -4.190 1.00 0.00 B ATOM 733 HB1 LYS B 28 -12.119 1.063 -5.341 1.00 0.00 B ATOM 734 HD2 LYS B 28 -9.936 3.908 -3.965 1.00 0.00 B ATOM 735 HD1 LYS B 28 -9.786 2.516 -5.043 1.00 0.00 B ATOM 736 HE2 LYS B 28 -11.728 4.079 -6.298 1.00 0.00 B ATOM 737 HE1 LYS B 28 -10.602 5.264 -5.624 1.00 0.00 B ATOM 738 HG2 LYS B 28 -12.595 3.231 -4.679 1.00 0.00 B ATOM 739 HG1 LYS B 28 -11.795 3.055 -3.118 1.00 0.00 B ATOM 740 HZ1 LYS B 28 -9.956 4.554 -7.839 1.00 0.00 B ATOM 741 HZ2 LYS B 28 -9.847 2.947 -7.328 1.00 0.00 B ATOM 742 HZ3 LYS B 28 -8.782 4.110 -6.706 1.00 0.00 B ATOM 743 N LYS B 28 -12.260 -0.561 -2.739 1.00 0.00 B ATOM 744 NZ LYS B 28 -9.760 3.939 -7.023 1.00 0.00 B ATOM 745 O LYS B 28 -14.134 -0.451 -4.936 1.00 0.00 B ATOM 746 C PRO B 29 -16.558 1.612 -5.650 1.00 0.00 B ATOM 747 CA PRO B 29 -16.486 0.879 -4.305 1.00 0.00 B ATOM 748 CB PRO B 29 -17.448 1.510 -3.296 1.00 0.00 B ATOM 749 CD PRO B 29 -15.139 2.095 -2.619 1.00 0.00 B ATOM 750 CG PRO B 29 -16.613 2.514 -2.466 1.00 0.00 B ATOM 751 HA PRO B 29 -16.724 -0.171 -4.438 1.00 0.00 B ATOM 752 HB2 PRO B 29 -18.265 2.006 -3.807 1.00 0.00 B ATOM 753 HB1 PRO B 29 -17.849 0.734 -2.662 1.00 0.00 B ATOM 754 HD2 PRO B 29 -14.533 2.941 -2.909 1.00 0.00 B ATOM 755 HD1 PRO B 29 -14.785 1.676 -1.688 1.00 0.00 B ATOM 756 HG2 PRO B 29 -16.757 3.513 -2.849 1.00 0.00 B ATOM 757 HG1 PRO B 29 -16.909 2.465 -1.428 1.00 0.00 B ATOM 758 N PRO B 29 -15.163 1.073 -3.686 1.00 0.00 B ATOM 759 O PRO B 29 -16.171 2.759 -5.761 1.00 0.00 B ATOM 760 C THR B 30 -18.298 1.008 -8.802 1.00 0.00 B ATOM 761 CA THR B 30 -17.152 1.631 -8.000 1.00 0.00 B ATOM 762 CB THR B 30 -15.835 1.445 -8.761 1.00 0.00 B ATOM 763 CG2 THR B 30 -15.579 2.662 -9.652 1.00 0.00 B ATOM 764 HN THR B 30 -17.364 0.033 -6.562 1.00 0.00 B ATOM 765 HA THR B 30 -17.362 2.687 -7.855 1.00 0.00 B ATOM 766 HB THR B 30 -15.869 0.561 -9.387 1.00 0.00 B ATOM 767 HG1 THR B 30 -14.558 2.147 -7.412 1.00 0.00 B ATOM 768 HG21 THR B 30 -16.387 2.770 -10.363 1.00 0.00 B ATOM 769 HG22 THR B 30 -14.650 2.525 -10.185 1.00 0.00 B ATOM 770 HG23 THR B 30 -15.513 3.553 -9.042 1.00 0.00 B ATOM 771 N THR B 30 -17.054 0.964 -6.669 1.00 0.00 B ATOM 772 OT1 THR B 30 -18.347 -0.238 -8.904 1.00 0.00 B ATOM 773 OT2 THR B 30 -19.138 1.773 -9.322 1.00 0.00 B ATOM 774 OG1 THR B 30 -14.770 1.303 -7.833 1.00 0.00 B END
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