NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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646589 |
6mzt   |
30538 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.678 -0.272 -2.724 1.00 0.00 A ATOM 2 CA GLY A 1 2.486 0.153 -1.513 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.175 0.106 0.148 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.207 0.896 -1.817 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.013 -0.707 -1.127 1.00 0.00 A ATOM 6 N GLY A 1 1.658 0.706 -0.458 1.00 0.00 A ATOM 7 O GLY A 1 1.885 -1.357 -3.267 1.00 0.00 A ATOM 8 C ASP A 2 0.760 -0.057 -5.517 1.00 0.00 A ATOM 9 CA ASP A 2 -0.089 0.291 -4.298 1.00 0.00 A ATOM 10 CB ASP A 2 -0.991 1.486 -4.615 1.00 0.00 A ATOM 11 CG ASP A 2 -0.231 2.797 -4.626 1.00 0.00 A ATOM 12 HN ASP A 2 0.636 1.433 -2.671 1.00 0.00 A ATOM 13 HA ASP A 2 -0.707 -0.559 -4.051 1.00 0.00 A ATOM 14 HB2 ASP A 2 -1.440 1.343 -5.587 1.00 0.00 A ATOM 15 HB1 ASP A 2 -1.769 1.548 -3.868 1.00 0.00 A ATOM 16 N ASP A 2 0.754 0.584 -3.145 1.00 0.00 A ATOM 17 O ASP A 2 1.774 0.588 -5.785 1.00 0.00 A ATOM 18 OD1 ASP A 2 0.608 2.989 -5.531 1.00 0.00 A ATOM 19 OD2 ASP A 2 -0.475 3.633 -3.730 1.00 0.00 A ATOM 20 C ILE A 3 0.653 -0.693 -8.661 1.00 0.00 A ATOM 21 CA ILE A 3 1.060 -1.514 -7.443 1.00 0.00 A ATOM 22 CB ILE A 3 0.814 -3.006 -7.738 1.00 0.00 A ATOM 23 CD1 ILE A 3 0.148 -4.067 -5.522 1.00 0.00 A ATOM 24 CG1 ILE A 3 1.244 -3.861 -6.545 1.00 0.00 A ATOM 25 CG2 ILE A 3 1.559 -3.426 -8.995 1.00 0.00 A ATOM 26 HN ILE A 3 -0.478 -1.554 -5.989 1.00 0.00 A ATOM 27 HA ILE A 3 2.116 -1.373 -7.262 1.00 0.00 A ATOM 28 HB ILE A 3 -0.242 -3.146 -7.911 1.00 0.00 A ATOM 29 HD11 ILE A 3 0.471 -3.684 -4.566 1.00 0.00 A ATOM 30 HD12 ILE A 3 -0.742 -3.546 -5.839 1.00 0.00 A ATOM 31 HD13 ILE A 3 -0.066 -5.123 -5.433 1.00 0.00 A ATOM 32 HG12 ILE A 3 1.553 -4.832 -6.899 1.00 0.00 A ATOM 33 HG11 ILE A 3 2.076 -3.383 -6.049 1.00 0.00 A ATOM 34 HG21 ILE A 3 2.563 -3.029 -8.969 1.00 0.00 A ATOM 35 HG22 ILE A 3 1.602 -4.505 -9.044 1.00 0.00 A ATOM 36 HG23 ILE A 3 1.045 -3.047 -9.864 1.00 0.00 A ATOM 37 N ILE A 3 0.339 -1.081 -6.252 1.00 0.00 A ATOM 38 O ILE A 3 -0.528 -0.600 -8.996 1.00 0.00 A ATOM 39 C LYS A 4 0.927 -0.155 -11.674 1.00 0.00 A ATOM 40 CA LYS A 4 1.388 0.713 -10.508 1.00 0.00 A ATOM 41 CB LYS A 4 2.649 1.485 -10.901 1.00 0.00 A ATOM 42 CD LYS A 4 2.064 3.798 -11.686 1.00 0.00 A ATOM 43 CE LYS A 4 2.518 4.831 -12.707 1.00 0.00 A ATOM 44 CG LYS A 4 2.458 2.391 -12.105 1.00 0.00 A ATOM 45 HN LYS A 4 2.562 -0.210 -9.008 1.00 0.00 A ATOM 46 HA LYS A 4 0.605 1.417 -10.268 1.00 0.00 A ATOM 47 HB2 LYS A 4 2.960 2.093 -10.064 1.00 0.00 A ATOM 48 HB1 LYS A 4 3.433 0.777 -11.131 1.00 0.00 A ATOM 49 HD2 LYS A 4 0.989 3.849 -11.593 1.00 0.00 A ATOM 50 HD1 LYS A 4 2.521 4.022 -10.733 1.00 0.00 A ATOM 51 HE2 LYS A 4 3.569 5.026 -12.558 1.00 0.00 A ATOM 52 HE1 LYS A 4 2.363 4.430 -13.697 1.00 0.00 A ATOM 53 HG2 LYS A 4 3.384 2.439 -12.659 1.00 0.00 A ATOM 54 HG1 LYS A 4 1.680 1.981 -12.733 1.00 0.00 A ATOM 55 HZ1 LYS A 4 2.334 6.807 -12.057 1.00 0.00 A ATOM 56 HZ2 LYS A 4 0.877 5.948 -12.058 1.00 0.00 A ATOM 57 HZ3 LYS A 4 1.541 6.490 -13.516 1.00 0.00 A ATOM 58 N LYS A 4 1.641 -0.098 -9.323 1.00 0.00 A ATOM 59 NZ LYS A 4 1.764 6.109 -12.576 1.00 0.00 A ATOM 60 O LYS A 4 1.517 -1.199 -11.957 1.00 0.00 A ATOM 61 C CYS A 5 -1.622 0.421 -14.299 1.00 0.00 A ATOM 62 CA CYS A 5 -0.671 -0.454 -13.487 1.00 0.00 A ATOM 63 CB CYS A 5 -1.398 -1.711 -13.008 1.00 0.00 A ATOM 64 HN CYS A 5 -0.559 1.122 -12.078 1.00 0.00 A ATOM 65 HA CYS A 5 0.156 -0.745 -14.117 1.00 0.00 A ATOM 66 HB2 CYS A 5 -1.853 -2.200 -13.857 1.00 0.00 A ATOM 67 HB1 CYS A 5 -0.683 -2.380 -12.553 1.00 0.00 A ATOM 68 N CYS A 5 -0.130 0.282 -12.351 1.00 0.00 A ATOM 69 O CYS A 5 -1.835 1.590 -13.976 1.00 0.00 A ATOM 70 SG CYS A 5 -2.712 -1.389 -11.788 1.00 0.00 A ATOM 71 C SER A 6 -4.447 -0.167 -16.329 1.00 0.00 A ATOM 72 CA SER A 6 -3.118 0.573 -16.213 1.00 0.00 A ATOM 73 CB SER A 6 -2.509 0.770 -17.603 1.00 0.00 A ATOM 74 HN SER A 6 -1.981 -1.090 -15.558 1.00 0.00 A ATOM 75 HA SER A 6 -3.296 1.539 -15.766 1.00 0.00 A ATOM 76 HB2 SER A 6 -1.444 0.913 -17.509 1.00 0.00 A ATOM 77 HB1 SER A 6 -2.704 -0.105 -18.205 1.00 0.00 A ATOM 78 HG SER A 6 -2.526 2.138 -19.004 1.00 0.00 A ATOM 79 N SER A 6 -2.191 -0.154 -15.353 1.00 0.00 A ATOM 80 O SER A 6 -5.510 0.400 -16.079 1.00 0.00 A ATOM 81 OG SER A 6 -3.066 1.903 -18.247 1.00 0.00 A ATOM 82 C GLY A 7 -5.934 -2.987 -15.580 1.00 0.00 A ATOM 83 CA GLY A 7 -5.581 -2.238 -16.851 1.00 0.00 A ATOM 84 HN GLY A 7 -3.501 -1.839 -16.893 1.00 0.00 A ATOM 85 HA2 GLY A 7 -6.403 -1.588 -17.114 1.00 0.00 A ATOM 86 HA1 GLY A 7 -5.433 -2.954 -17.646 1.00 0.00 A ATOM 87 N GLY A 7 -4.378 -1.440 -16.709 1.00 0.00 A ATOM 88 O GLY A 7 -5.282 -2.819 -14.549 1.00 0.00 A ATOM 89 C THR A 8 -6.533 -5.816 -14.291 1.00 0.00 A ATOM 90 CA THR A 8 -7.414 -4.589 -14.499 1.00 0.00 A ATOM 91 CB THR A 8 -8.877 -5.042 -14.654 1.00 0.00 A ATOM 92 CG2 THR A 8 -9.536 -5.217 -13.293 1.00 0.00 A ATOM 93 HN THR A 8 -7.452 -3.905 -16.501 1.00 0.00 A ATOM 94 HA THR A 8 -7.344 -3.956 -13.626 1.00 0.00 A ATOM 95 HB THR A 8 -8.891 -5.991 -15.168 1.00 0.00 A ATOM 96 HG1 THR A 8 -10.300 -4.528 -15.918 1.00 0.00 A ATOM 97 HG21 THR A 8 -8.817 -5.005 -12.515 1.00 0.00 A ATOM 98 HG22 THR A 8 -9.888 -6.232 -13.191 1.00 0.00 A ATOM 99 HG23 THR A 8 -10.369 -4.536 -13.208 1.00 0.00 A ATOM 100 N THR A 8 -6.972 -3.814 -15.653 1.00 0.00 A ATOM 101 O THR A 8 -5.989 -6.024 -13.207 1.00 0.00 A ATOM 102 OG1 THR A 8 -9.609 -4.081 -15.423 1.00 0.00 A ATOM 103 C ARG A 9 -4.185 -7.515 -14.740 1.00 0.00 A ATOM 104 CA ARG A 9 -5.580 -7.831 -15.268 1.00 0.00 A ATOM 105 CB ARG A 9 -5.480 -8.484 -16.648 1.00 0.00 A ATOM 106 CD ARG A 9 -5.251 -8.099 -19.121 1.00 0.00 A ATOM 107 CG ARG A 9 -4.981 -7.543 -17.732 1.00 0.00 A ATOM 108 CZ ARG A 9 -3.316 -7.250 -20.379 1.00 0.00 A ATOM 109 HN ARG A 9 -6.854 -6.404 -16.175 1.00 0.00 A ATOM 110 HA ARG A 9 -6.063 -8.518 -14.589 1.00 0.00 A ATOM 111 HB2 ARG A 9 -4.801 -9.322 -16.589 1.00 0.00 A ATOM 112 HB1 ARG A 9 -6.457 -8.842 -16.935 1.00 0.00 A ATOM 113 HD2 ARG A 9 -4.858 -9.104 -19.174 1.00 0.00 A ATOM 114 HD1 ARG A 9 -6.318 -8.121 -19.284 1.00 0.00 A ATOM 115 HE ARG A 9 -5.215 -6.752 -20.734 1.00 0.00 A ATOM 116 HG2 ARG A 9 -5.486 -6.593 -17.632 1.00 0.00 A ATOM 117 HG1 ARG A 9 -3.917 -7.401 -17.610 1.00 0.00 A ATOM 118 HH11 ARG A 9 -2.864 -8.542 -18.895 1.00 0.00 A ATOM 119 HH12 ARG A 9 -1.510 -7.937 -19.790 1.00 0.00 A ATOM 120 HH21 ARG A 9 -3.441 -5.947 -21.920 1.00 0.00 A ATOM 121 HH22 ARG A 9 -1.840 -6.459 -21.510 1.00 0.00 A ATOM 122 N ARG A 9 -6.396 -6.624 -15.337 1.00 0.00 A ATOM 123 NE ARG A 9 -4.627 -7.290 -20.165 1.00 0.00 A ATOM 124 NH1 ARG A 9 -2.496 -7.968 -19.626 1.00 0.00 A ATOM 125 NH2 ARG A 9 -2.825 -6.490 -21.350 1.00 0.00 A ATOM 126 O ARG A 9 -3.648 -8.242 -13.905 1.00 0.00 A ATOM 127 C GLN A 10 -2.173 -5.954 -13.292 1.00 0.00 A ATOM 128 CA GLN A 10 -2.269 -6.016 -14.813 1.00 0.00 A ATOM 129 CB GLN A 10 -1.918 -4.654 -15.414 1.00 0.00 A ATOM 130 CD GLN A 10 0.065 -5.036 -16.931 1.00 0.00 A ATOM 131 CG GLN A 10 -1.417 -4.732 -16.848 1.00 0.00 A ATOM 132 HN GLN A 10 -4.081 -5.889 -15.898 1.00 0.00 A ATOM 133 HA GLN A 10 -1.566 -6.751 -15.175 1.00 0.00 A ATOM 134 HB2 GLN A 10 -2.798 -4.029 -15.396 1.00 0.00 A ATOM 135 HB1 GLN A 10 -1.148 -4.196 -14.812 1.00 0.00 A ATOM 136 HE21 GLN A 10 0.307 -3.606 -18.291 1.00 0.00 A ATOM 137 HE22 GLN A 10 1.736 -4.472 -17.851 1.00 0.00 A ATOM 138 HG2 GLN A 10 -1.959 -5.511 -17.363 1.00 0.00 A ATOM 139 HG1 GLN A 10 -1.604 -3.785 -17.332 1.00 0.00 A ATOM 140 N GLN A 10 -3.603 -6.427 -15.235 1.00 0.00 A ATOM 141 NE2 GLN A 10 0.775 -4.297 -17.777 1.00 0.00 A ATOM 142 O GLN A 10 -1.109 -6.183 -12.716 1.00 0.00 A ATOM 143 OE1 GLN A 10 0.568 -5.926 -16.244 1.00 0.00 A ATOM 144 C CYS A 11 -3.525 -6.927 -10.564 1.00 0.00 A ATOM 145 CA CYS A 11 -3.336 -5.550 -11.192 1.00 0.00 A ATOM 146 CB CYS A 11 -4.466 -4.616 -10.754 1.00 0.00 A ATOM 147 HN CYS A 11 -4.110 -5.472 -13.161 1.00 0.00 A ATOM 148 HA CYS A 11 -2.393 -5.142 -10.858 1.00 0.00 A ATOM 149 HB2 CYS A 11 -4.264 -3.621 -11.121 1.00 0.00 A ATOM 150 HB1 CYS A 11 -5.397 -4.969 -11.174 1.00 0.00 A ATOM 151 N CYS A 11 -3.292 -5.643 -12.646 1.00 0.00 A ATOM 152 O CYS A 11 -2.938 -7.234 -9.527 1.00 0.00 A ATOM 153 SG CYS A 11 -4.680 -4.506 -8.948 1.00 0.00 A ATOM 154 C TRP A 12 -3.317 -9.871 -10.501 1.00 0.00 A ATOM 155 CA TRP A 12 -4.615 -9.098 -10.705 1.00 0.00 A ATOM 156 CB TRP A 12 -5.526 -9.851 -11.677 1.00 0.00 A ATOM 157 CD1 TRP A 12 -7.351 -8.124 -11.176 1.00 0.00 A ATOM 158 CD2 TRP A 12 -7.907 -9.623 -12.746 1.00 0.00 A ATOM 159 CE2 TRP A 12 -8.987 -8.738 -12.567 1.00 0.00 A ATOM 160 CE3 TRP A 12 -8.025 -10.650 -13.686 1.00 0.00 A ATOM 161 CG TRP A 12 -6.870 -9.211 -11.847 1.00 0.00 A ATOM 162 CH2 TRP A 12 -10.259 -9.867 -14.206 1.00 0.00 A ATOM 163 CZ2 TRP A 12 -10.171 -8.851 -13.292 1.00 0.00 A ATOM 164 CZ3 TRP A 12 -9.199 -10.761 -14.405 1.00 0.00 A ATOM 165 HN TRP A 12 -4.787 -7.451 -12.024 1.00 0.00 A ATOM 166 HA TRP A 12 -5.118 -9.006 -9.753 1.00 0.00 A ATOM 167 HB2 TRP A 12 -5.051 -9.893 -12.646 1.00 0.00 A ATOM 168 HB1 TRP A 12 -5.677 -10.856 -11.310 1.00 0.00 A ATOM 169 HD1 TRP A 12 -6.802 -7.583 -10.421 1.00 0.00 A ATOM 170 HE1 TRP A 12 -9.182 -7.097 -11.273 1.00 0.00 A ATOM 171 HE3 TRP A 12 -7.220 -11.349 -13.854 1.00 0.00 A ATOM 172 HH2 TRP A 12 -11.158 -9.992 -14.790 1.00 0.00 A ATOM 173 HZ2 TRP A 12 -10.996 -8.170 -13.151 1.00 0.00 A ATOM 174 HZ3 TRP A 12 -9.310 -11.550 -15.136 1.00 0.00 A ATOM 175 N TRP A 12 -4.348 -7.753 -11.201 1.00 0.00 A ATOM 176 NE1 TRP A 12 -8.625 -7.834 -11.604 1.00 0.00 A ATOM 177 O TRP A 12 -3.167 -10.606 -9.527 1.00 0.00 A ATOM 178 C GLY A 13 -0.457 -10.220 -9.974 1.00 0.00 A ATOM 179 CA GLY A 13 -1.106 -10.389 -11.333 1.00 0.00 A ATOM 180 HN GLY A 13 -2.556 -9.102 -12.186 1.00 0.00 A ATOM 181 HA2 GLY A 13 -1.264 -11.442 -11.518 1.00 0.00 A ATOM 182 HA1 GLY A 13 -0.441 -9.997 -12.088 1.00 0.00 A ATOM 183 N GLY A 13 -2.380 -9.701 -11.429 1.00 0.00 A ATOM 184 O GLY A 13 -0.324 -11.171 -9.204 1.00 0.00 A ATOM 185 C PRO A 14 -0.360 -8.738 -7.212 1.00 0.00 A ATOM 186 CA PRO A 14 0.609 -8.666 -8.388 1.00 0.00 A ATOM 187 CB PRO A 14 1.100 -7.229 -8.589 1.00 0.00 A ATOM 188 CD PRO A 14 -0.164 -7.804 -10.534 1.00 0.00 A ATOM 189 CG PRO A 14 0.193 -6.661 -9.625 1.00 0.00 A ATOM 190 HA PRO A 14 1.452 -9.313 -8.198 1.00 0.00 A ATOM 191 HB2 PRO A 14 1.025 -6.687 -7.657 1.00 0.00 A ATOM 192 HB1 PRO A 14 2.126 -7.240 -8.924 1.00 0.00 A ATOM 193 HD2 PRO A 14 -1.176 -7.697 -10.894 1.00 0.00 A ATOM 194 HD1 PRO A 14 0.529 -7.860 -11.361 1.00 0.00 A ATOM 195 HG2 PRO A 14 -0.694 -6.261 -9.159 1.00 0.00 A ATOM 196 HG1 PRO A 14 0.708 -5.889 -10.178 1.00 0.00 A ATOM 197 N PRO A 14 -0.038 -8.985 -9.664 1.00 0.00 A ATOM 198 O PRO A 14 0.046 -8.977 -6.074 1.00 0.00 A ATOM 199 C CYS A 15 -2.824 -9.986 -5.906 1.00 0.00 A ATOM 200 CA CYS A 15 -2.669 -8.573 -6.461 1.00 0.00 A ATOM 201 CB CYS A 15 -4.006 -8.084 -7.022 1.00 0.00 A ATOM 202 HN CYS A 15 -1.904 -8.346 -8.421 1.00 0.00 A ATOM 203 HA CYS A 15 -2.362 -7.918 -5.661 1.00 0.00 A ATOM 204 HB2 CYS A 15 -3.874 -7.094 -7.434 1.00 0.00 A ATOM 205 HB1 CYS A 15 -4.326 -8.756 -7.804 1.00 0.00 A ATOM 206 N CYS A 15 -1.641 -8.532 -7.495 1.00 0.00 A ATOM 207 O CYS A 15 -3.132 -10.172 -4.728 1.00 0.00 A ATOM 208 SG CYS A 15 -5.341 -7.993 -5.786 1.00 0.00 A ATOM 209 C LYS A 16 -1.552 -12.783 -5.470 1.00 0.00 A ATOM 210 CA LYS A 16 -2.723 -12.376 -6.358 1.00 0.00 A ATOM 211 CB LYS A 16 -2.780 -13.281 -7.591 1.00 0.00 A ATOM 212 CD LYS A 16 -3.260 -15.499 -6.513 1.00 0.00 A ATOM 213 CE LYS A 16 -2.021 -16.186 -7.067 1.00 0.00 A ATOM 214 CG LYS A 16 -3.771 -14.425 -7.459 1.00 0.00 A ATOM 215 HN LYS A 16 -2.367 -10.768 -7.688 1.00 0.00 A ATOM 216 HA LYS A 16 -3.640 -12.486 -5.798 1.00 0.00 A ATOM 217 HB2 LYS A 16 -3.062 -12.686 -8.448 1.00 0.00 A ATOM 218 HB1 LYS A 16 -1.800 -13.701 -7.761 1.00 0.00 A ATOM 219 HD2 LYS A 16 -3.013 -15.044 -5.566 1.00 0.00 A ATOM 220 HD1 LYS A 16 -4.037 -16.237 -6.368 1.00 0.00 A ATOM 221 HE2 LYS A 16 -1.208 -15.477 -7.079 1.00 0.00 A ATOM 222 HE1 LYS A 16 -1.767 -17.014 -6.422 1.00 0.00 A ATOM 223 HG2 LYS A 16 -4.705 -14.040 -7.078 1.00 0.00 A ATOM 224 HG1 LYS A 16 -3.933 -14.864 -8.434 1.00 0.00 A ATOM 225 HZ1 LYS A 16 -3.113 -17.261 -8.487 1.00 0.00 A ATOM 226 HZ2 LYS A 16 -1.441 -17.293 -8.740 1.00 0.00 A ATOM 227 HZ3 LYS A 16 -2.325 -15.900 -9.114 1.00 0.00 A ATOM 228 N LYS A 16 -2.610 -10.980 -6.761 1.00 0.00 A ATOM 229 NZ LYS A 16 -2.241 -16.696 -8.449 1.00 0.00 A ATOM 230 O LYS A 16 -1.725 -13.504 -4.487 1.00 0.00 A ATOM 231 C LYS A 17 0.691 -12.186 -3.603 1.00 0.00 A ATOM 232 CA LYS A 17 0.842 -12.628 -5.054 1.00 0.00 A ATOM 233 CB LYS A 17 2.063 -11.951 -5.682 1.00 0.00 A ATOM 234 CD LYS A 17 3.572 -13.884 -6.225 1.00 0.00 A ATOM 235 CE LYS A 17 4.599 -14.828 -5.617 1.00 0.00 A ATOM 236 CG LYS A 17 3.374 -12.648 -5.364 1.00 0.00 A ATOM 237 HN LYS A 17 -0.284 -11.746 -6.615 1.00 0.00 A ATOM 238 HA LYS A 17 0.982 -13.699 -5.080 1.00 0.00 A ATOM 239 HB2 LYS A 17 1.938 -11.933 -6.754 1.00 0.00 A ATOM 240 HB1 LYS A 17 2.121 -10.935 -5.318 1.00 0.00 A ATOM 241 HD2 LYS A 17 2.630 -14.404 -6.316 1.00 0.00 A ATOM 242 HD1 LYS A 17 3.912 -13.578 -7.205 1.00 0.00 A ATOM 243 HE2 LYS A 17 5.498 -14.271 -5.404 1.00 0.00 A ATOM 244 HE1 LYS A 17 4.198 -15.230 -4.700 1.00 0.00 A ATOM 245 HG2 LYS A 17 4.188 -11.962 -5.545 1.00 0.00 A ATOM 246 HG1 LYS A 17 3.374 -12.941 -4.324 1.00 0.00 A ATOM 247 HZ1 LYS A 17 4.057 -16.391 -6.893 1.00 0.00 A ATOM 248 HZ2 LYS A 17 5.485 -16.673 -6.033 1.00 0.00 A ATOM 249 HZ3 LYS A 17 5.485 -15.603 -7.343 1.00 0.00 A ATOM 250 N LYS A 17 -0.358 -12.316 -5.821 1.00 0.00 A ATOM 251 NZ LYS A 17 4.929 -15.952 -6.537 1.00 0.00 A ATOM 252 O LYS A 17 1.201 -12.836 -2.691 1.00 0.00 A ATOM 253 C GLN A 18 -1.517 -11.107 -1.453 1.00 0.00 A ATOM 254 CA GLN A 18 -0.231 -10.550 -2.055 1.00 0.00 A ATOM 255 CB GLN A 18 -0.289 -9.022 -2.088 1.00 0.00 A ATOM 256 CD GLN A 18 1.008 -6.856 -1.999 1.00 0.00 A ATOM 257 CG GLN A 18 1.079 -8.363 -2.148 1.00 0.00 A ATOM 258 HN GLN A 18 -0.395 -10.605 -4.165 1.00 0.00 A ATOM 259 HA GLN A 18 0.601 -10.857 -1.439 1.00 0.00 A ATOM 260 HB2 GLN A 18 -0.852 -8.714 -2.957 1.00 0.00 A ATOM 261 HB1 GLN A 18 -0.793 -8.674 -1.199 1.00 0.00 A ATOM 262 HE21 GLN A 18 -0.444 -6.765 -3.355 1.00 0.00 A ATOM 263 HE22 GLN A 18 0.046 -5.254 -2.675 1.00 0.00 A ATOM 264 HG2 GLN A 18 1.692 -8.759 -1.351 1.00 0.00 A ATOM 265 HG1 GLN A 18 1.535 -8.594 -3.100 1.00 0.00 A ATOM 266 N GLN A 18 -0.013 -11.078 -3.397 1.00 0.00 A ATOM 267 NE2 GLN A 18 0.113 -6.228 -2.752 1.00 0.00 A ATOM 268 O GLN A 18 -1.543 -11.530 -0.297 1.00 0.00 A ATOM 269 OE1 GLN A 18 1.749 -6.262 -1.214 1.00 0.00 A ATOM 270 C THR A 19 -4.546 -12.453 -2.867 1.00 0.00 A ATOM 271 CA THR A 19 -3.876 -11.607 -1.792 1.00 0.00 A ATOM 272 CB THR A 19 -4.819 -10.455 -1.397 1.00 0.00 A ATOM 273 CG2 THR A 19 -4.179 -9.569 -0.339 1.00 0.00 A ATOM 274 HN THR A 19 -2.502 -10.754 -3.157 1.00 0.00 A ATOM 275 HA THR A 19 -3.706 -12.221 -0.918 1.00 0.00 A ATOM 276 HB THR A 19 -5.727 -10.878 -0.990 1.00 0.00 A ATOM 277 HG1 THR A 19 -4.347 -9.501 -3.056 1.00 0.00 A ATOM 278 HG21 THR A 19 -4.115 -10.111 0.593 1.00 0.00 A ATOM 279 HG22 THR A 19 -4.781 -8.683 -0.201 1.00 0.00 A ATOM 280 HG23 THR A 19 -3.188 -9.285 -0.660 1.00 0.00 A ATOM 281 N THR A 19 -2.585 -11.104 -2.245 1.00 0.00 A ATOM 282 O THR A 19 -4.797 -11.981 -3.977 1.00 0.00 A ATOM 283 OG1 THR A 19 -5.145 -9.671 -2.551 1.00 0.00 A ATOM 284 C THR A 20 -6.630 -13.938 -4.200 1.00 0.00 A ATOM 285 CA THR A 20 -5.477 -14.618 -3.472 1.00 0.00 A ATOM 286 CB THR A 20 -6.007 -15.877 -2.759 1.00 0.00 A ATOM 287 CG2 THR A 20 -4.859 -16.772 -2.317 1.00 0.00 A ATOM 288 HN THR A 20 -4.610 -14.025 -1.635 1.00 0.00 A ATOM 289 HA THR A 20 -4.738 -14.926 -4.198 1.00 0.00 A ATOM 290 HB THR A 20 -6.629 -16.429 -3.450 1.00 0.00 A ATOM 291 HG1 THR A 20 -7.030 -16.288 -1.125 1.00 0.00 A ATOM 292 HG21 THR A 20 -4.686 -16.640 -1.259 1.00 0.00 A ATOM 293 HG22 THR A 20 -3.965 -16.508 -2.864 1.00 0.00 A ATOM 294 HG23 THR A 20 -5.110 -17.803 -2.515 1.00 0.00 A ATOM 295 N THR A 20 -4.836 -13.707 -2.534 1.00 0.00 A ATOM 296 O THR A 20 -6.880 -14.205 -5.376 1.00 0.00 A ATOM 297 OG1 THR A 20 -6.791 -15.502 -1.622 1.00 0.00 A ATOM 298 C CYS A 21 -7.981 -11.323 -5.113 1.00 0.00 A ATOM 299 CA CYS A 21 -8.458 -12.335 -4.073 1.00 0.00 A ATOM 300 CB CYS A 21 -9.250 -11.621 -2.977 1.00 0.00 A ATOM 301 HN CYS A 21 -7.082 -12.885 -2.562 1.00 0.00 A ATOM 302 HA CYS A 21 -9.099 -13.055 -4.558 1.00 0.00 A ATOM 303 HB2 CYS A 21 -8.565 -11.065 -2.352 1.00 0.00 A ATOM 304 HB1 CYS A 21 -9.947 -10.935 -3.435 1.00 0.00 A ATOM 305 N CYS A 21 -7.330 -13.055 -3.494 1.00 0.00 A ATOM 306 O CYS A 21 -7.641 -10.187 -4.781 1.00 0.00 A ATOM 307 SG CYS A 21 -10.199 -12.739 -1.897 1.00 0.00 A ATOM 308 C THR A 22 -8.497 -9.721 -7.665 1.00 0.00 A ATOM 309 CA THR A 22 -7.525 -10.879 -7.462 1.00 0.00 A ATOM 310 CB THR A 22 -7.392 -11.659 -8.782 1.00 0.00 A ATOM 311 CG2 THR A 22 -6.003 -12.266 -8.915 1.00 0.00 A ATOM 312 HN THR A 22 -8.243 -12.662 -6.575 1.00 0.00 A ATOM 313 HA THR A 22 -6.555 -10.480 -7.203 1.00 0.00 A ATOM 314 HB THR A 22 -7.551 -10.977 -9.605 1.00 0.00 A ATOM 315 HG1 THR A 22 -8.981 -12.524 -9.568 1.00 0.00 A ATOM 316 HG21 THR A 22 -5.780 -12.431 -9.959 1.00 0.00 A ATOM 317 HG22 THR A 22 -5.969 -13.205 -8.385 1.00 0.00 A ATOM 318 HG23 THR A 22 -5.274 -11.589 -8.496 1.00 0.00 A ATOM 319 N THR A 22 -7.960 -11.745 -6.374 1.00 0.00 A ATOM 320 O THR A 22 -8.126 -8.673 -8.189 1.00 0.00 A ATOM 321 OG1 THR A 22 -8.378 -12.697 -8.840 1.00 0.00 A ATOM 322 C ASN A 23 -10.254 -7.543 -6.884 1.00 0.00 A ATOM 323 CA ASN A 23 -10.767 -8.892 -7.381 1.00 0.00 A ATOM 324 CB ASN A 23 -12.024 -9.289 -6.604 1.00 0.00 A ATOM 325 CG ASN A 23 -13.274 -8.623 -7.146 1.00 0.00 A ATOM 326 HN ASN A 23 -9.978 -10.778 -6.834 1.00 0.00 A ATOM 327 HA ASN A 23 -11.015 -8.806 -8.428 1.00 0.00 A ATOM 328 HB2 ASN A 23 -12.154 -10.359 -6.666 1.00 0.00 A ATOM 329 HB1 ASN A 23 -11.906 -9.004 -5.569 1.00 0.00 A ATOM 330 HD21 ASN A 23 -13.496 -7.605 -5.452 1.00 0.00 A ATOM 331 HD22 ASN A 23 -14.693 -7.316 -6.664 1.00 0.00 A ATOM 332 N ASN A 23 -9.742 -9.920 -7.245 1.00 0.00 A ATOM 333 ND2 ASN A 23 -13.882 -7.761 -6.339 1.00 0.00 A ATOM 334 O ASN A 23 -10.143 -7.315 -5.680 1.00 0.00 A ATOM 335 OD1 ASN A 23 -13.686 -8.880 -8.277 1.00 0.00 A ATOM 336 C SER A 24 -9.815 -4.311 -8.552 1.00 0.00 A ATOM 337 CA SER A 24 -9.439 -5.328 -7.480 1.00 0.00 A ATOM 338 CB SER A 24 -7.920 -5.366 -7.307 1.00 0.00 A ATOM 339 HN SER A 24 -10.054 -6.895 -8.765 1.00 0.00 A ATOM 340 HA SER A 24 -9.891 -5.032 -6.545 1.00 0.00 A ATOM 341 HB2 SER A 24 -7.660 -6.128 -6.588 1.00 0.00 A ATOM 342 HB1 SER A 24 -7.458 -5.597 -8.256 1.00 0.00 A ATOM 343 HG SER A 24 -7.183 -3.575 -7.603 1.00 0.00 A ATOM 344 N SER A 24 -9.943 -6.653 -7.822 1.00 0.00 A ATOM 345 O SER A 24 -10.384 -4.662 -9.587 1.00 0.00 A ATOM 346 OG SER A 24 -7.426 -4.119 -6.850 1.00 0.00 A ATOM 347 C LYS A 25 -8.587 -1.064 -9.434 1.00 0.00 A ATOM 348 CA LYS A 25 -9.794 -1.976 -9.243 1.00 0.00 A ATOM 349 CB LYS A 25 -10.990 -1.159 -8.751 1.00 0.00 A ATOM 350 CD LYS A 25 -12.688 0.511 -9.555 1.00 0.00 A ATOM 351 CE LYS A 25 -14.006 0.609 -10.307 1.00 0.00 A ATOM 352 CG LYS A 25 -11.973 -0.797 -9.852 1.00 0.00 A ATOM 353 HN LYS A 25 -9.040 -2.829 -7.458 1.00 0.00 A ATOM 354 HA LYS A 25 -10.042 -2.429 -10.191 1.00 0.00 A ATOM 355 HB2 LYS A 25 -11.518 -1.728 -8.001 1.00 0.00 A ATOM 356 HB1 LYS A 25 -10.628 -0.242 -8.307 1.00 0.00 A ATOM 357 HD2 LYS A 25 -12.885 0.571 -8.496 1.00 0.00 A ATOM 358 HD1 LYS A 25 -12.052 1.333 -9.852 1.00 0.00 A ATOM 359 HE2 LYS A 25 -14.477 -0.363 -10.311 1.00 0.00 A ATOM 360 HE1 LYS A 25 -14.644 1.315 -9.796 1.00 0.00 A ATOM 361 HG2 LYS A 25 -11.436 -0.698 -10.784 1.00 0.00 A ATOM 362 HG1 LYS A 25 -12.707 -1.586 -9.940 1.00 0.00 A ATOM 363 HZ1 LYS A 25 -13.353 0.307 -12.268 1.00 0.00 A ATOM 364 HZ2 LYS A 25 -13.211 1.906 -11.736 1.00 0.00 A ATOM 365 HZ3 LYS A 25 -14.730 1.284 -12.147 1.00 0.00 A ATOM 366 N LYS A 25 -9.493 -3.047 -8.300 1.00 0.00 A ATOM 367 NZ LYS A 25 -13.812 1.058 -11.713 1.00 0.00 A ATOM 368 O LYS A 25 -8.123 -0.424 -8.490 1.00 0.00 A ATOM 369 C CYS A 26 -7.366 1.240 -11.348 1.00 0.00 A ATOM 370 CA CYS A 26 -6.930 -0.174 -10.979 1.00 0.00 A ATOM 371 CB CYS A 26 -6.129 -0.788 -12.130 1.00 0.00 A ATOM 372 HN CYS A 26 -8.495 -1.542 -11.374 1.00 0.00 A ATOM 373 HA CYS A 26 -6.303 -0.127 -10.101 1.00 0.00 A ATOM 374 HB2 CYS A 26 -6.193 -1.865 -12.067 1.00 0.00 A ATOM 375 HB1 CYS A 26 -6.553 -0.462 -13.067 1.00 0.00 A ATOM 376 N CYS A 26 -8.082 -1.008 -10.662 1.00 0.00 A ATOM 377 O CYS A 26 -7.782 1.498 -12.477 1.00 0.00 A ATOM 378 SG CYS A 26 -4.364 -0.339 -12.132 1.00 0.00 A ATOM 379 C MET A 27 -6.500 4.485 -10.278 1.00 0.00 A ATOM 380 CA MET A 27 -7.652 3.542 -10.610 1.00 0.00 A ATOM 381 CB MET A 27 -8.877 3.898 -9.764 1.00 0.00 A ATOM 382 CE MET A 27 -9.093 4.122 -5.636 1.00 0.00 A ATOM 383 CG MET A 27 -8.754 3.476 -8.309 1.00 0.00 A ATOM 384 HN MET A 27 -6.930 1.888 -9.506 1.00 0.00 A ATOM 385 HA MET A 27 -7.903 3.652 -11.654 1.00 0.00 A ATOM 386 HB2 MET A 27 -9.022 4.968 -9.796 1.00 0.00 A ATOM 387 HB1 MET A 27 -9.744 3.411 -10.185 1.00 0.00 A ATOM 388 HE1 MET A 27 -9.093 3.068 -5.403 1.00 0.00 A ATOM 389 HE2 MET A 27 -8.077 4.484 -5.671 1.00 0.00 A ATOM 390 HE3 MET A 27 -9.640 4.659 -4.874 1.00 0.00 A ATOM 391 HG2 MET A 27 -8.976 2.423 -8.233 1.00 0.00 A ATOM 392 HG1 MET A 27 -7.738 3.652 -7.983 1.00 0.00 A ATOM 393 N MET A 27 -7.268 2.153 -10.386 1.00 0.00 A ATOM 394 O MET A 27 -5.781 4.282 -9.300 1.00 0.00 A ATOM 395 SD MET A 27 -9.875 4.384 -7.226 1.00 0.00 A ATOM 396 C ASN A 28 -3.894 5.816 -10.948 1.00 0.00 A ATOM 397 CA ASN A 28 -5.262 6.488 -10.895 1.00 0.00 A ATOM 398 CB ASN A 28 -5.443 7.197 -9.551 1.00 0.00 A ATOM 399 CG ASN A 28 -6.858 7.704 -9.349 1.00 0.00 A ATOM 400 HN ASN A 28 -6.933 5.624 -11.864 1.00 0.00 A ATOM 401 HA ASN A 28 -5.322 7.219 -11.688 1.00 0.00 A ATOM 402 HB2 ASN A 28 -5.212 6.507 -8.753 1.00 0.00 A ATOM 403 HB1 ASN A 28 -4.768 8.038 -9.500 1.00 0.00 A ATOM 404 HD21 ASN A 28 -6.652 7.571 -7.376 1.00 0.00 A ATOM 405 HD22 ASN A 28 -8.184 8.142 -7.935 1.00 0.00 A ATOM 406 N ASN A 28 -6.329 5.515 -11.101 1.00 0.00 A ATOM 407 ND2 ASN A 28 -7.273 7.817 -8.094 1.00 0.00 A ATOM 408 O ASN A 28 -2.975 6.196 -10.222 1.00 0.00 A ATOM 409 OD1 ASN A 28 -7.569 7.991 -10.313 1.00 0.00 A ATOM 410 C GLY A 29 -2.080 3.435 -10.654 1.00 0.00 A ATOM 411 CA GLY A 29 -2.507 4.105 -11.944 1.00 0.00 A ATOM 412 HN GLY A 29 -4.533 4.554 -12.365 1.00 0.00 A ATOM 413 HA2 GLY A 29 -2.610 3.351 -12.712 1.00 0.00 A ATOM 414 HA1 GLY A 29 -1.742 4.805 -12.243 1.00 0.00 A ATOM 415 N GLY A 29 -3.766 4.814 -11.813 1.00 0.00 A ATOM 416 O GLY A 29 -0.892 3.215 -10.423 1.00 0.00 A ATOM 417 C LYS A 30 -3.617 1.201 -8.367 1.00 0.00 A ATOM 418 CA LYS A 30 -2.773 2.461 -8.533 1.00 0.00 A ATOM 419 CB LYS A 30 -3.046 3.426 -7.376 1.00 0.00 A ATOM 420 CD LYS A 30 -2.041 5.442 -6.265 1.00 0.00 A ATOM 421 CE LYS A 30 -3.200 6.189 -5.622 1.00 0.00 A ATOM 422 CG LYS A 30 -2.450 4.807 -7.584 1.00 0.00 A ATOM 423 HN LYS A 30 -3.983 3.311 -10.049 1.00 0.00 A ATOM 424 HA LYS A 30 -1.730 2.186 -8.522 1.00 0.00 A ATOM 425 HB2 LYS A 30 -4.114 3.531 -7.256 1.00 0.00 A ATOM 426 HB1 LYS A 30 -2.630 3.010 -6.470 1.00 0.00 A ATOM 427 HD2 LYS A 30 -1.710 4.666 -5.589 1.00 0.00 A ATOM 428 HD1 LYS A 30 -1.231 6.135 -6.445 1.00 0.00 A ATOM 429 HE2 LYS A 30 -2.804 6.895 -4.907 1.00 0.00 A ATOM 430 HE1 LYS A 30 -3.739 6.721 -6.392 1.00 0.00 A ATOM 431 HG2 LYS A 30 -1.579 4.723 -8.215 1.00 0.00 A ATOM 432 HG1 LYS A 30 -3.185 5.438 -8.063 1.00 0.00 A ATOM 433 HZ1 LYS A 30 -5.025 5.187 -5.459 1.00 0.00 A ATOM 434 HZ2 LYS A 30 -4.350 5.625 -3.972 1.00 0.00 A ATOM 435 HZ3 LYS A 30 -3.710 4.321 -4.839 1.00 0.00 A ATOM 436 N LYS A 30 -3.053 3.110 -9.808 1.00 0.00 A ATOM 437 NZ LYS A 30 -4.136 5.266 -4.924 1.00 0.00 A ATOM 438 O LYS A 30 -4.765 1.148 -8.808 1.00 0.00 A ATOM 439 C CYS A 31 -4.169 -1.201 -6.044 1.00 0.00 A ATOM 440 CA CYS A 31 -3.738 -1.072 -7.502 1.00 0.00 A ATOM 441 CB CYS A 31 -2.842 -2.251 -7.887 1.00 0.00 A ATOM 442 HN CYS A 31 -2.122 0.292 -7.399 1.00 0.00 A ATOM 443 HA CYS A 31 -4.618 -1.079 -8.127 1.00 0.00 A ATOM 444 HB2 CYS A 31 -2.678 -2.234 -8.955 1.00 0.00 A ATOM 445 HB1 CYS A 31 -1.894 -2.153 -7.380 1.00 0.00 A ATOM 446 N CYS A 31 -3.040 0.189 -7.727 1.00 0.00 A ATOM 447 O CYS A 31 -3.334 -1.267 -5.142 1.00 0.00 A ATOM 448 SG CYS A 31 -3.535 -3.881 -7.461 1.00 0.00 A ATOM 449 C LYS A 32 -6.768 -2.679 -4.307 1.00 0.00 A ATOM 450 CA LYS A 32 -6.023 -1.359 -4.474 1.00 0.00 A ATOM 451 CB LYS A 32 -6.963 -0.189 -4.172 1.00 0.00 A ATOM 452 CD LYS A 32 -6.841 -0.446 -1.676 1.00 0.00 A ATOM 453 CE LYS A 32 -6.231 0.906 -1.343 1.00 0.00 A ATOM 454 CG LYS A 32 -7.755 -0.361 -2.889 1.00 0.00 A ATOM 455 HN LYS A 32 -6.095 -1.178 -6.582 1.00 0.00 A ATOM 456 HA LYS A 32 -5.197 -1.335 -3.779 1.00 0.00 A ATOM 457 HB2 LYS A 32 -6.377 0.715 -4.091 1.00 0.00 A ATOM 458 HB1 LYS A 32 -7.661 -0.083 -4.991 1.00 0.00 A ATOM 459 HD2 LYS A 32 -7.415 -0.789 -0.827 1.00 0.00 A ATOM 460 HD1 LYS A 32 -6.048 -1.149 -1.884 1.00 0.00 A ATOM 461 HE2 LYS A 32 -5.267 0.747 -0.883 1.00 0.00 A ATOM 462 HE1 LYS A 32 -6.104 1.465 -2.258 1.00 0.00 A ATOM 463 HG2 LYS A 32 -8.416 0.484 -2.768 1.00 0.00 A ATOM 464 HG1 LYS A 32 -8.337 -1.269 -2.954 1.00 0.00 A ATOM 465 HZ1 LYS A 32 -6.720 2.656 -0.312 1.00 0.00 A ATOM 466 HZ2 LYS A 32 -7.106 1.238 0.524 1.00 0.00 A ATOM 467 HZ3 LYS A 32 -8.062 1.737 -0.779 1.00 0.00 A ATOM 468 N LYS A 32 -5.478 -1.236 -5.821 1.00 0.00 A ATOM 469 NZ LYS A 32 -7.090 1.688 -0.412 1.00 0.00 A ATOM 470 O LYS A 32 -7.936 -2.796 -4.679 1.00 0.00 A ATOM 471 C CYS A 33 -7.876 -4.887 -2.578 1.00 0.00 A ATOM 472 CA CYS A 33 -6.684 -4.983 -3.525 1.00 0.00 A ATOM 473 CB CYS A 33 -5.645 -5.952 -2.958 1.00 0.00 A ATOM 474 HN CYS A 33 -5.158 -3.517 -3.467 1.00 0.00 A ATOM 475 HA CYS A 33 -7.027 -5.354 -4.480 1.00 0.00 A ATOM 476 HB2 CYS A 33 -4.974 -5.409 -2.309 1.00 0.00 A ATOM 477 HB1 CYS A 33 -6.151 -6.716 -2.387 1.00 0.00 A ATOM 478 N CYS A 33 -6.087 -3.671 -3.744 1.00 0.00 A ATOM 479 O CYS A 33 -7.784 -4.290 -1.506 1.00 0.00 A ATOM 480 SG CYS A 33 -4.634 -6.784 -4.225 1.00 0.00 A ATOM 481 C TYR A 34 -10.095 -6.436 -1.003 1.00 0.00 A ATOM 482 CA TYR A 34 -10.206 -5.461 -2.171 1.00 0.00 A ATOM 483 CB TYR A 34 -11.425 -5.810 -3.028 1.00 0.00 A ATOM 484 CD1 TYR A 34 -12.166 -4.898 -5.263 1.00 0.00 A ATOM 485 CD2 TYR A 34 -12.028 -3.389 -3.422 1.00 0.00 A ATOM 486 CE1 TYR A 34 -12.583 -3.867 -6.083 1.00 0.00 A ATOM 487 CE2 TYR A 34 -12.445 -2.353 -4.234 1.00 0.00 A ATOM 488 CG TYR A 34 -11.882 -4.678 -3.921 1.00 0.00 A ATOM 489 CZ TYR A 34 -12.722 -2.597 -5.564 1.00 0.00 A ATOM 490 HN TYR A 34 -9.006 -5.942 -3.847 1.00 0.00 A ATOM 491 HA TYR A 34 -10.328 -4.461 -1.781 1.00 0.00 A ATOM 492 HB2 TYR A 34 -11.183 -6.651 -3.658 1.00 0.00 A ATOM 493 HB1 TYR A 34 -12.247 -6.075 -2.381 1.00 0.00 A ATOM 494 HD1 TYR A 34 -12.057 -5.894 -5.666 1.00 0.00 A ATOM 495 HD2 TYR A 34 -11.810 -3.202 -2.381 1.00 0.00 A ATOM 496 HE1 TYR A 34 -12.800 -4.057 -7.123 1.00 0.00 A ATOM 497 HE2 TYR A 34 -12.554 -1.358 -3.829 1.00 0.00 A ATOM 498 HH TYR A 34 -13.917 -1.154 -5.997 1.00 0.00 A ATOM 499 N TYR A 34 -8.994 -5.481 -2.982 1.00 0.00 A ATOM 500 O TYR A 34 -10.597 -6.173 0.089 1.00 0.00 A ATOM 501 OH TYR A 34 -13.137 -1.566 -6.376 1.00 0.00 A ATOM 502 C GLY A 35 -10.498 -9.429 -0.029 1.00 0.00 A ATOM 503 CA GLY A 35 -9.267 -8.561 -0.202 1.00 0.00 A ATOM 504 HN GLY A 35 -9.054 -7.719 -2.132 1.00 0.00 A ATOM 505 HA2 GLY A 35 -8.428 -9.192 -0.453 1.00 0.00 A ATOM 506 HA1 GLY A 35 -9.061 -8.060 0.732 1.00 0.00 A ATOM 507 N GLY A 35 -9.433 -7.563 -1.242 1.00 0.00 A ATOM 508 O GLY A 35 -11.562 -9.126 -0.573 1.00 0.00 A ATOM 509 C CYS A 36 -12.309 -10.958 2.152 1.00 0.00 A ATOM 510 CA CYS A 36 -11.464 -11.427 0.970 1.00 0.00 A ATOM 511 CB CYS A 36 -10.937 -12.839 1.234 1.00 0.00 A ATOM 512 HN CYS A 36 -9.483 -10.699 1.135 1.00 0.00 A ATOM 513 HA CYS A 36 -12.081 -11.442 0.085 1.00 0.00 A ATOM 514 HB2 CYS A 36 -10.385 -12.842 2.163 1.00 0.00 A ATOM 515 HB1 CYS A 36 -11.773 -13.518 1.317 1.00 0.00 A ATOM 516 N CYS A 36 -10.355 -10.510 0.729 1.00 0.00 A ATOM 517 O CYS A 36 -11.833 -10.902 3.286 1.00 0.00 A ATOM 518 SG CYS A 36 -9.832 -13.476 -0.066 1.00 0.00 A ATOM 519 C VAL A 37 -15.748 -11.004 2.947 1.00 0.00 A ATOM 520 CA VAL A 37 -14.479 -10.162 2.916 1.00 0.00 A ATOM 521 CB VAL A 37 -14.860 -8.684 2.711 1.00 0.00 A ATOM 522 CG1 VAL A 37 -13.614 -7.813 2.650 1.00 0.00 A ATOM 523 CG2 VAL A 37 -15.697 -8.520 1.451 1.00 0.00 A ATOM 524 HN VAL A 37 -13.887 -10.690 0.954 1.00 0.00 A ATOM 525 HA VAL A 37 -13.975 -10.253 3.868 1.00 0.00 A ATOM 526 HB VAL A 37 -15.453 -8.366 3.555 1.00 0.00 A ATOM 527 HG11 VAL A 37 -12.807 -8.304 3.174 1.00 0.00 A ATOM 528 HG12 VAL A 37 -13.333 -7.658 1.618 1.00 0.00 A ATOM 529 HG13 VAL A 37 -13.818 -6.860 3.115 1.00 0.00 A ATOM 530 HG21 VAL A 37 -16.739 -8.435 1.720 1.00 0.00 A ATOM 531 HG22 VAL A 37 -15.387 -7.628 0.926 1.00 0.00 A ATOM 532 HG23 VAL A 37 -15.558 -9.379 0.812 1.00 0.00 A ATOM 533 N VAL A 37 -13.565 -10.624 1.877 1.00 0.00 A ATOM 534 OT1 VAL A 37 -16.635 -10.780 3.770 1.00 0.00 A END
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