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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630675 |
6cov   |
30434 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 5.357 -6.499 -4.568 1.00 0.00 A ATOM 2 CA GLU A 1 5.946 -7.668 -3.830 1.00 0.00 A ATOM 3 CB GLU A 1 4.990 -8.875 -3.963 1.00 0.00 A ATOM 4 CD GLU A 1 6.409 -10.380 -5.353 1.00 0.00 A ATOM 5 CG GLU A 1 5.730 -10.223 -3.998 1.00 0.00 A ATOM 6 HT1 GLU A 1 7.022 -6.785 -2.283 1.00 0.00 A ATOM 7 HT2 GLU A 1 6.202 -8.204 -1.837 1.00 0.00 A ATOM 8 HT3 GLU A 1 5.338 -6.759 -2.060 1.00 0.00 A ATOM 9 HA GLU A 1 6.913 -7.903 -4.245 1.00 0.00 A ATOM 10 HB2 GLU A 1 4.283 -8.872 -3.103 1.00 0.00 A ATOM 11 HB1 GLU A 1 4.393 -8.770 -4.895 1.00 0.00 A ATOM 12 HG2 GLU A 1 6.496 -10.260 -3.193 1.00 0.00 A ATOM 13 HG1 GLU A 1 5.013 -11.058 -3.854 1.00 0.00 A ATOM 14 N GLU A 1 6.142 -7.329 -2.395 1.00 0.00 A ATOM 15 O GLU A 1 4.138 -6.353 -4.659 1.00 0.00 A ATOM 16 OE1 GLU A 1 5.754 -10.921 -6.283 1.00 0.00 A ATOM 17 OE2 GLU A 1 7.591 -9.964 -5.474 1.00 0.00 A ATOM 18 C MET A 2 6.602 -4.274 -7.011 1.00 0.00 A ATOM 19 CA MET A 2 5.755 -4.482 -5.844 1.00 0.00 A ATOM 20 CB MET A 2 5.757 -3.143 -5.064 1.00 0.00 A ATOM 21 CE MET A 2 4.747 -3.280 -1.895 1.00 0.00 A ATOM 22 CG MET A 2 4.375 -2.793 -4.506 1.00 0.00 A ATOM 23 HN MET A 2 7.218 -5.742 -5.053 1.00 0.00 A ATOM 24 HA MET A 2 4.760 -4.673 -6.224 1.00 0.00 A ATOM 25 HB2 MET A 2 6.491 -3.200 -4.235 1.00 0.00 A ATOM 26 HB1 MET A 2 6.076 -2.309 -5.756 1.00 0.00 A ATOM 27 HE1 MET A 2 5.781 -3.664 -2.028 1.00 0.00 A ATOM 28 HE2 MET A 2 4.041 -4.103 -2.134 1.00 0.00 A ATOM 29 HE3 MET A 2 4.615 -3.014 -0.823 1.00 0.00 A ATOM 30 HG2 MET A 2 3.828 -2.205 -5.282 1.00 0.00 A ATOM 31 HG1 MET A 2 3.809 -3.734 -4.339 1.00 0.00 A ATOM 32 N MET A 2 6.229 -5.630 -5.118 1.00 0.00 A ATOM 33 O MET A 2 7.606 -4.927 -7.276 1.00 0.00 A ATOM 34 SD MET A 2 4.450 -1.838 -2.959 1.00 0.00 A ATOM 35 C ARG A 3 7.217 -1.569 -8.581 1.00 0.00 A ATOM 36 CA ARG A 3 6.583 -2.821 -8.905 1.00 0.00 A ATOM 37 CB ARG A 3 5.469 -2.646 -9.929 1.00 0.00 A ATOM 38 CD ARG A 3 4.228 -3.869 -11.691 1.00 0.00 A ATOM 39 CG ARG A 3 5.534 -3.717 -10.935 1.00 0.00 A ATOM 40 CZ ARG A 3 4.816 -5.019 -13.820 1.00 0.00 A ATOM 41 HN ARG A 3 5.229 -2.902 -7.455 1.00 0.00 A ATOM 42 HA ARG A 3 7.338 -3.475 -9.258 1.00 0.00 A ATOM 43 HB2 ARG A 3 4.494 -2.719 -9.395 1.00 0.00 A ATOM 44 HB1 ARG A 3 5.505 -1.679 -10.430 1.00 0.00 A ATOM 45 HD2 ARG A 3 3.388 -3.990 -10.975 1.00 0.00 A ATOM 46 HD1 ARG A 3 4.048 -2.986 -12.335 1.00 0.00 A ATOM 47 HE ARG A 3 3.976 -5.965 -12.199 1.00 0.00 A ATOM 48 HG2 ARG A 3 6.350 -3.432 -11.636 1.00 0.00 A ATOM 49 HG1 ARG A 3 5.803 -4.661 -10.424 1.00 0.00 A ATOM 50 HH11 ARG A 3 5.220 -3.006 -13.756 1.00 0.00 A ATOM 51 HH12 ARG A 3 5.640 -3.785 -15.244 1.00 0.00 A ATOM 52 HH21 ARG A 3 4.547 -7.016 -14.222 1.00 0.00 A ATOM 53 HH22 ARG A 3 5.250 -6.101 -15.513 1.00 0.00 A ATOM 54 N ARG A 3 6.075 -3.334 -7.737 1.00 0.00 A ATOM 55 NE ARG A 3 4.303 -5.088 -12.553 1.00 0.00 A ATOM 56 NH1 ARG A 3 5.266 -3.831 -14.319 1.00 0.00 A ATOM 57 NH2 ARG A 3 4.877 -6.146 -14.587 1.00 0.00 A ATOM 58 O ARG A 3 7.725 -1.402 -7.497 1.00 0.00 A ATOM 59 C ILE A 4 7.631 1.318 -8.333 1.00 0.00 A ATOM 60 CA ILE A 4 7.755 0.592 -9.631 1.00 0.00 A ATOM 61 CB ILE A 4 6.968 1.394 -10.598 1.00 0.00 A ATOM 62 CD1 ILE A 4 4.826 0.634 -9.348 1.00 0.00 A ATOM 63 CG1 ILE A 4 5.517 0.842 -10.711 1.00 0.00 A ATOM 64 CG2 ILE A 4 7.704 1.379 -11.949 1.00 0.00 A ATOM 65 HN ILE A 4 6.885 -1.015 -10.457 1.00 0.00 A ATOM 66 HA ILE A 4 8.737 0.534 -9.926 1.00 0.00 A ATOM 67 HB ILE A 4 6.919 2.426 -10.226 1.00 0.00 A ATOM 68 HD11 ILE A 4 5.198 -0.305 -8.842 1.00 0.00 A ATOM 69 HD12 ILE A 4 3.730 0.549 -9.470 1.00 0.00 A ATOM 70 HD13 ILE A 4 5.050 1.492 -8.683 1.00 0.00 A ATOM 71 HG12 ILE A 4 4.911 1.552 -11.312 1.00 0.00 A ATOM 72 HG11 ILE A 4 5.540 -0.124 -11.254 1.00 0.00 A ATOM 73 HG21 ILE A 4 8.702 1.858 -11.852 1.00 0.00 A ATOM 74 HG22 ILE A 4 7.118 1.931 -12.714 1.00 0.00 A ATOM 75 HG23 ILE A 4 7.846 0.332 -12.297 1.00 0.00 A ATOM 76 N ILE A 4 7.239 -0.728 -9.603 1.00 0.00 A ATOM 77 O ILE A 4 8.257 2.315 -8.128 1.00 0.00 A ATOM 78 C SER A 5 7.850 1.340 -5.447 1.00 0.00 A ATOM 79 CA SER A 5 6.591 1.355 -6.174 1.00 0.00 A ATOM 80 CB SER A 5 5.723 0.457 -5.364 1.00 0.00 A ATOM 81 HN SER A 5 6.362 -0.033 -7.655 1.00 0.00 A ATOM 82 HA SER A 5 6.210 2.302 -6.265 1.00 0.00 A ATOM 83 HB2 SER A 5 6.200 -0.551 -5.398 1.00 0.00 A ATOM 84 HB1 SER A 5 5.694 0.813 -4.318 1.00 0.00 A ATOM 85 HG SER A 5 3.812 0.616 -5.180 1.00 0.00 A ATOM 86 N SER A 5 6.821 0.808 -7.456 1.00 0.00 A ATOM 87 O SER A 5 8.229 2.262 -4.745 1.00 0.00 A ATOM 88 OG SER A 5 4.407 0.388 -5.901 1.00 0.00 A ATOM 89 C ARG A 6 10.733 0.786 -5.659 1.00 0.00 A ATOM 90 CA ARG A 6 9.722 -0.116 -5.086 1.00 0.00 A ATOM 91 CB ARG A 6 10.020 -1.529 -5.488 1.00 0.00 A ATOM 92 CD ARG A 6 10.181 -2.941 -7.484 1.00 0.00 A ATOM 93 CG ARG A 6 10.426 -1.584 -6.917 1.00 0.00 A ATOM 94 CZ ARG A 6 11.179 -5.198 -7.208 1.00 0.00 A ATOM 95 HN ARG A 6 8.191 -0.411 -6.388 1.00 0.00 A ATOM 96 HA ARG A 6 9.669 -0.018 -4.048 1.00 0.00 A ATOM 97 HB2 ARG A 6 10.807 -1.961 -4.850 1.00 0.00 A ATOM 98 HB1 ARG A 6 9.080 -2.128 -5.390 1.00 0.00 A ATOM 99 HD2 ARG A 6 9.135 -3.237 -7.256 1.00 0.00 A ATOM 100 HD1 ARG A 6 10.364 -2.945 -8.571 1.00 0.00 A ATOM 101 HE ARG A 6 11.700 -3.561 -6.071 1.00 0.00 A ATOM 102 HG2 ARG A 6 9.804 -0.835 -7.480 1.00 0.00 A ATOM 103 HG1 ARG A 6 11.497 -1.314 -7.010 1.00 0.00 A ATOM 104 HH11 ARG A 6 9.729 -5.026 -8.653 1.00 0.00 A ATOM 105 HH12 ARG A 6 10.415 -6.609 -8.493 1.00 0.00 A ATOM 106 HH21 ARG A 6 12.632 -5.718 -5.853 1.00 0.00 A ATOM 107 HH22 ARG A 6 12.092 -7.008 -6.873 1.00 0.00 A ATOM 108 N ARG A 6 8.506 0.229 -5.677 1.00 0.00 A ATOM 109 NE ARG A 6 11.117 -3.889 -6.818 1.00 0.00 A ATOM 110 NH1 ARG A 6 10.370 -5.652 -8.208 1.00 0.00 A ATOM 111 NH2 ARG A 6 12.044 -6.051 -6.590 1.00 0.00 A ATOM 112 O ARG A 6 11.787 1.027 -5.095 1.00 0.00 A ATOM 113 C ILE A 7 11.055 3.526 -7.131 1.00 0.00 A ATOM 114 CA ILE A 7 11.237 2.155 -7.547 1.00 0.00 A ATOM 115 CB ILE A 7 11.035 1.951 -8.985 1.00 0.00 A ATOM 116 CD1 ILE A 7 10.737 -0.223 -10.265 1.00 0.00 A ATOM 117 CG1 ILE A 7 11.522 0.533 -9.218 1.00 0.00 A ATOM 118 CG2 ILE A 7 11.795 3.016 -9.775 1.00 0.00 A ATOM 119 HN ILE A 7 9.455 1.174 -7.210 1.00 0.00 A ATOM 120 HA ILE A 7 12.181 1.868 -7.270 1.00 0.00 A ATOM 121 HB ILE A 7 9.960 2.015 -9.223 1.00 0.00 A ATOM 122 HD11 ILE A 7 10.276 0.488 -10.982 1.00 0.00 A ATOM 123 HD12 ILE A 7 9.919 -0.801 -9.760 1.00 0.00 A ATOM 124 HD13 ILE A 7 11.391 -0.927 -10.817 1.00 0.00 A ATOM 125 HG12 ILE A 7 12.592 0.557 -9.494 1.00 0.00 A ATOM 126 HG11 ILE A 7 11.429 0.001 -8.246 1.00 0.00 A ATOM 127 HG21 ILE A 7 11.786 2.775 -10.858 1.00 0.00 A ATOM 128 HG22 ILE A 7 12.847 3.072 -9.429 1.00 0.00 A ATOM 129 HG23 ILE A 7 11.316 4.010 -9.627 1.00 0.00 A ATOM 130 N ILE A 7 10.372 1.321 -6.819 1.00 0.00 A ATOM 131 O ILE A 7 11.941 4.359 -7.219 1.00 0.00 A ATOM 132 C ILE A 8 10.288 5.153 -4.920 1.00 0.00 A ATOM 133 CA ILE A 8 9.595 5.085 -6.146 1.00 0.00 A ATOM 134 CB ILE A 8 8.183 5.277 -5.829 1.00 0.00 A ATOM 135 CD1 ILE A 8 7.867 4.993 -8.318 1.00 0.00 A ATOM 136 CG1 ILE A 8 7.342 4.676 -6.930 1.00 0.00 A ATOM 137 CG2 ILE A 8 7.921 6.772 -5.575 1.00 0.00 A ATOM 138 HN ILE A 8 9.192 3.052 -6.516 1.00 0.00 A ATOM 139 HA ILE A 8 10.003 5.804 -6.794 1.00 0.00 A ATOM 140 HB ILE A 8 7.988 4.695 -4.900 1.00 0.00 A ATOM 141 HD11 ILE A 8 8.007 6.083 -8.446 1.00 0.00 A ATOM 142 HD12 ILE A 8 7.159 4.618 -9.085 1.00 0.00 A ATOM 143 HD13 ILE A 8 8.851 4.483 -8.468 1.00 0.00 A ATOM 144 HG12 ILE A 8 7.367 3.582 -6.786 1.00 0.00 A ATOM 145 HG11 ILE A 8 6.295 5.023 -6.837 1.00 0.00 A ATOM 146 HG21 ILE A 8 8.877 7.295 -5.347 1.00 0.00 A ATOM 147 HG22 ILE A 8 7.233 6.901 -4.713 1.00 0.00 A ATOM 148 HG23 ILE A 8 7.464 7.241 -6.471 1.00 0.00 A ATOM 149 N ILE A 8 9.892 3.775 -6.619 1.00 0.00 A ATOM 150 O ILE A 8 10.928 6.083 -4.614 1.00 0.00 A ATOM 151 C LEU A 9 12.201 3.956 -3.182 1.00 0.00 A ATOM 152 CA LEU A 9 10.793 3.788 -3.049 1.00 0.00 A ATOM 153 CB LEU A 9 10.510 2.382 -2.749 1.00 0.00 A ATOM 154 CD1 LEU A 9 8.698 0.814 -2.023 1.00 0.00 A ATOM 155 CD2 LEU A 9 10.042 2.127 -0.345 1.00 0.00 A ATOM 156 CG LEU A 9 9.414 2.133 -1.731 1.00 0.00 A ATOM 157 HN LEU A 9 9.669 3.313 -4.653 1.00 0.00 A ATOM 158 HA LEU A 9 10.457 4.424 -2.330 1.00 0.00 A ATOM 159 HB2 LEU A 9 10.173 1.965 -3.728 1.00 0.00 A ATOM 160 HB1 LEU A 9 11.434 1.895 -2.454 1.00 0.00 A ATOM 161 HD11 LEU A 9 8.018 0.546 -1.191 1.00 0.00 A ATOM 162 HD12 LEU A 9 9.446 0.001 -2.153 1.00 0.00 A ATOM 163 HD13 LEU A 9 8.110 0.899 -2.957 1.00 0.00 A ATOM 164 HD21 LEU A 9 10.102 1.095 0.050 1.00 0.00 A ATOM 165 HD22 LEU A 9 9.450 2.752 0.354 1.00 0.00 A ATOM 166 HD23 LEU A 9 11.083 2.544 -0.413 1.00 0.00 A ATOM 167 HG LEU A 9 8.677 2.962 -1.783 1.00 0.00 A ATOM 168 N LEU A 9 10.184 4.055 -4.269 1.00 0.00 A ATOM 169 O LEU A 9 12.901 4.432 -2.326 1.00 0.00 A ATOM 170 C ASP A 10 14.232 5.262 -4.521 1.00 0.00 A ATOM 171 CA ASP A 10 14.019 3.783 -4.447 1.00 0.00 A ATOM 172 CB ASP A 10 14.437 3.147 -5.721 1.00 0.00 A ATOM 173 CG ASP A 10 15.000 1.734 -5.599 1.00 0.00 A ATOM 174 HN ASP A 10 12.122 3.304 -5.061 1.00 0.00 A ATOM 175 HA ASP A 10 14.498 3.367 -3.581 1.00 0.00 A ATOM 176 HB2 ASP A 10 13.498 3.096 -6.308 1.00 0.00 A ATOM 177 HB1 ASP A 10 15.153 3.797 -6.228 1.00 0.00 A ATOM 178 N ASP A 10 12.675 3.612 -4.284 1.00 0.00 A ATOM 179 O ASP A 10 15.103 5.815 -3.995 1.00 0.00 A ATOM 180 OD1 ASP A 10 14.216 0.762 -5.691 1.00 0.00 A ATOM 181 OD2 ASP A 10 16.242 1.616 -5.449 1.00 0.00 A ATOM 182 C PHE A 11 13.162 8.030 -3.991 1.00 0.00 A ATOM 183 CA PHE A 11 13.459 7.368 -5.223 1.00 0.00 A ATOM 184 CB PHE A 11 12.575 7.801 -6.339 1.00 0.00 A ATOM 185 CD1 PHE A 11 12.149 6.940 -8.603 1.00 0.00 A ATOM 186 CD2 PHE A 11 14.122 6.316 -7.486 1.00 0.00 A ATOM 187 CE1 PHE A 11 12.500 6.103 -9.611 1.00 0.00 A ATOM 188 CE2 PHE A 11 14.470 5.521 -8.432 1.00 0.00 A ATOM 189 CG PHE A 11 12.963 7.049 -7.530 1.00 0.00 A ATOM 190 CZ PHE A 11 13.671 5.369 -9.534 1.00 0.00 A ATOM 191 HN PHE A 11 12.420 5.546 -5.320 1.00 0.00 A ATOM 192 HA PHE A 11 14.461 7.559 -5.436 1.00 0.00 A ATOM 193 HB2 PHE A 11 11.530 7.492 -6.092 1.00 0.00 A ATOM 194 HB1 PHE A 11 12.647 8.874 -6.537 1.00 0.00 A ATOM 195 HD1 PHE A 11 11.233 7.508 -8.656 1.00 0.00 A ATOM 196 HD2 PHE A 11 14.806 6.408 -6.677 1.00 0.00 A ATOM 197 HE1 PHE A 11 11.850 6.003 -10.435 1.00 0.00 A ATOM 198 HE2 PHE A 11 15.351 4.957 -8.253 1.00 0.00 A ATOM 199 HZ PHE A 11 13.958 4.702 -10.334 1.00 0.00 A ATOM 200 N PHE A 11 13.302 5.950 -5.045 1.00 0.00 A ATOM 201 O PHE A 11 13.372 9.226 -3.799 1.00 0.00 A ATOM 202 C LEU A 12 13.362 7.583 -0.967 1.00 0.00 A ATOM 203 CA LEU A 12 12.262 7.676 -1.915 1.00 0.00 A ATOM 204 CB LEU A 12 11.191 6.806 -1.430 1.00 0.00 A ATOM 205 CD1 LEU A 12 8.939 6.002 -1.887 1.00 0.00 A ATOM 206 CD2 LEU A 12 9.454 8.495 -1.794 1.00 0.00 A ATOM 207 CG LEU A 12 9.943 7.102 -2.138 1.00 0.00 A ATOM 208 HN LEU A 12 12.576 6.231 -3.298 1.00 0.00 A ATOM 209 HA LEU A 12 11.925 8.634 -2.043 1.00 0.00 A ATOM 210 HB2 LEU A 12 11.487 5.762 -1.672 1.00 0.00 A ATOM 211 HB1 LEU A 12 11.051 6.924 -0.348 1.00 0.00 A ATOM 212 HD11 LEU A 12 8.766 5.440 -2.829 1.00 0.00 A ATOM 213 HD12 LEU A 12 7.982 6.408 -1.513 1.00 0.00 A ATOM 214 HD13 LEU A 12 9.363 5.296 -1.140 1.00 0.00 A ATOM 215 HD21 LEU A 12 9.935 8.833 -0.850 1.00 0.00 A ATOM 216 HD22 LEU A 12 8.354 8.505 -1.669 1.00 0.00 A ATOM 217 HD23 LEU A 12 9.739 9.197 -2.606 1.00 0.00 A ATOM 218 HG LEU A 12 10.216 7.087 -3.191 1.00 0.00 A ATOM 219 N LEU A 12 12.656 7.226 -3.129 1.00 0.00 A ATOM 220 O LEU A 12 13.604 8.467 -0.147 1.00 0.00 A ATOM 221 C PHE A 13 16.272 5.681 -0.789 1.00 0.00 A ATOM 222 CA PHE A 13 15.073 6.183 -0.131 1.00 0.00 A ATOM 223 CB PHE A 13 14.631 5.053 0.758 1.00 0.00 A ATOM 224 CD1 PHE A 13 12.390 4.673 0.405 1.00 0.00 A ATOM 225 CD2 PHE A 13 12.908 5.998 2.244 1.00 0.00 A ATOM 226 CE1 PHE A 13 11.137 4.807 0.597 1.00 0.00 A ATOM 227 CE2 PHE A 13 11.576 6.152 2.490 1.00 0.00 A ATOM 228 CG PHE A 13 13.288 5.233 1.186 1.00 0.00 A ATOM 229 CZ PHE A 13 10.661 5.549 1.651 1.00 0.00 A ATOM 230 HN PHE A 13 13.876 5.787 -1.827 1.00 0.00 A ATOM 231 HA PHE A 13 15.269 7.054 0.442 1.00 0.00 A ATOM 232 HB2 PHE A 13 14.594 4.130 0.143 1.00 0.00 A ATOM 233 HB1 PHE A 13 15.281 4.928 1.631 1.00 0.00 A ATOM 234 HD1 PHE A 13 12.705 4.068 -0.407 1.00 0.00 A ATOM 235 HD2 PHE A 13 13.644 6.460 2.883 1.00 0.00 A ATOM 236 HE1 PHE A 13 10.539 4.364 -0.133 1.00 0.00 A ATOM 237 HE2 PHE A 13 11.257 6.744 3.312 1.00 0.00 A ATOM 238 HZ PHE A 13 9.599 5.663 1.813 1.00 0.00 A ATOM 239 N PHE A 13 14.058 6.466 -1.084 1.00 0.00 A ATOM 240 O PHE A 13 17.345 5.786 -0.239 1.00 0.00 A ATOM 241 C Dle A 14 17.106 3.064 -2.453 1.00 0.00 A ATOM 242 CA Dle A 14 17.230 4.450 -2.616 1.00 0.00 A ATOM 243 CB Dle A 14 17.411 4.634 -4.075 1.00 0.00 A ATOM 244 CD1 Dle A 14 19.027 6.390 -3.834 1.00 0.00 A ATOM 245 CD2 Dle A 14 17.318 6.398 -5.770 1.00 0.00 A ATOM 246 CG Dle A 14 17.635 6.051 -4.327 1.00 0.00 A ATOM 247 H Dle A 14 15.205 4.977 -2.416 1.00 0.00 A ATOM 248 HA Dle A 14 18.062 4.776 -2.095 1.00 0.00 A ATOM 249 HB2 Dle A 14 18.298 4.041 -4.402 1.00 0.00 A ATOM 250 HB3 Dle A 14 16.514 4.290 -4.610 1.00 0.00 A ATOM 251 HD11 Dle A 14 19.383 5.550 -3.168 1.00 0.00 A ATOM 252 HD12 Dle A 14 19.000 7.323 -3.239 1.00 0.00 A ATOM 253 HD13 Dle A 14 19.731 6.503 -4.677 1.00 0.00 A ATOM 254 HD21 Dle A 14 16.743 5.557 -6.222 1.00 0.00 A ATOM 255 HD22 Dle A 14 18.244 6.565 -6.350 1.00 0.00 A ATOM 256 HD23 Dle A 14 16.684 7.310 -5.805 1.00 0.00 A ATOM 257 HG Dle A 14 16.909 6.569 -3.687 1.00 0.00 A ATOM 258 N Dle A 14 16.098 5.042 -1.957 1.00 0.00 A ATOM 259 O Dle A 14 17.723 2.256 -3.149 1.00 0.00 A ATOM 260 C ARG A 15 17.392 0.851 -0.875 1.00 0.00 A ATOM 261 CA ARG A 15 16.047 1.437 -1.153 1.00 0.00 A ATOM 262 CB ARG A 15 15.306 0.731 -2.247 1.00 0.00 A ATOM 263 CD ARG A 15 13.024 0.504 -1.365 1.00 0.00 A ATOM 264 CG ARG A 15 13.917 1.309 -2.280 1.00 0.00 A ATOM 265 CZ ARG A 15 11.869 -1.679 -1.545 1.00 0.00 A ATOM 266 HN ARG A 15 15.676 3.462 -1.103 1.00 0.00 A ATOM 267 HA ARG A 15 15.485 1.506 -0.277 1.00 0.00 A ATOM 268 HB2 ARG A 15 15.819 0.902 -3.220 1.00 0.00 A ATOM 269 HB1 ARG A 15 15.256 -0.357 -2.042 1.00 0.00 A ATOM 270 HD2 ARG A 15 13.617 0.111 -0.507 1.00 0.00 A ATOM 271 HD1 ARG A 15 12.181 1.103 -0.997 1.00 0.00 A ATOM 272 HE ARG A 15 12.625 -0.628 -3.153 1.00 0.00 A ATOM 273 HG2 ARG A 15 13.952 2.381 -1.925 1.00 0.00 A ATOM 274 HG1 ARG A 15 13.523 1.308 -3.322 1.00 0.00 A ATOM 275 HH11 ARG A 15 12.036 -0.907 0.353 1.00 0.00 A ATOM 276 HH12 ARG A 15 11.233 -2.440 0.258 1.00 0.00 A ATOM 277 HH21 ARG A 15 11.533 -2.727 -3.278 1.00 0.00 A ATOM 278 HH22 ARG A 15 10.944 -3.490 -1.841 1.00 0.00 A ATOM 279 N ARG A 15 16.261 2.761 -1.518 1.00 0.00 A ATOM 280 NE ARG A 15 12.502 -0.635 -2.157 1.00 0.00 A ATOM 281 NH1 ARG A 15 11.697 -1.676 -0.190 1.00 0.00 A ATOM 282 NH2 ARG A 15 11.407 -2.725 -2.287 1.00 0.00 A ATOM 283 O ARG A 15 17.674 -0.340 -0.984 1.00 0.00 A ATOM 284 C LYS A 16 19.734 1.589 1.279 1.00 0.00 A ATOM 285 CA LYS A 16 19.587 1.642 -0.192 1.00 0.00 A ATOM 286 CB LYS A 16 20.403 2.822 -0.744 1.00 0.00 A ATOM 287 CD LYS A 16 20.705 5.351 -0.704 1.00 0.00 A ATOM 288 CE LYS A 16 19.912 6.658 -0.598 1.00 0.00 A ATOM 289 CG LYS A 16 19.894 4.150 -0.215 1.00 0.00 A ATOM 290 HN LYS A 16 17.839 2.727 -0.367 1.00 0.00 A ATOM 291 HA LYS A 16 19.913 0.739 -0.625 1.00 0.00 A ATOM 292 HB2 LYS A 16 21.472 2.698 -0.480 1.00 0.00 A ATOM 293 HB1 LYS A 16 20.306 2.833 -1.856 1.00 0.00 A ATOM 294 HD2 LYS A 16 21.632 5.436 -0.099 1.00 0.00 A ATOM 295 HD1 LYS A 16 20.998 5.186 -1.764 1.00 0.00 A ATOM 296 HE2 LYS A 16 19.015 6.624 -1.267 1.00 0.00 A ATOM 297 HE1 LYS A 16 19.573 6.828 0.446 1.00 0.00 A ATOM 298 HG2 LYS A 16 18.845 4.271 -0.539 1.00 0.00 A ATOM 299 HG1 LYS A 16 19.912 4.121 0.895 1.00 0.00 A ATOM 300 HZ1 LYS A 16 21.631 7.808 -0.464 1.00 0.00 A ATOM 301 HZ2 LYS A 16 20.230 8.692 -0.839 1.00 0.00 A ATOM 302 HZ3 LYS A 16 20.968 7.727 -2.025 1.00 0.00 A ATOM 303 N LYS A 16 18.208 1.809 -0.473 1.00 0.00 A ATOM 304 NZ LYS A 16 20.748 7.807 -1.012 1.00 0.00 A ATOM 305 O LYS A 16 20.788 1.238 1.805 1.00 0.00 A ATOM 306 C LYS A 17 17.455 1.174 3.912 1.00 0.00 A ATOM 307 CA LYS A 17 18.684 1.936 3.406 1.00 0.00 A ATOM 308 CB LYS A 17 18.687 3.342 4.030 1.00 0.00 A ATOM 309 CD LYS A 17 20.306 5.283 4.306 1.00 0.00 A ATOM 310 CE LYS A 17 21.272 6.247 3.613 1.00 0.00 A ATOM 311 CG LYS A 17 19.679 4.273 3.338 1.00 0.00 A ATOM 312 HN LYS A 17 17.791 2.208 1.550 1.00 0.00 A ATOM 313 HA LYS A 17 19.568 1.409 3.681 1.00 0.00 A ATOM 314 HB2 LYS A 17 17.666 3.778 3.954 1.00 0.00 A ATOM 315 HB1 LYS A 17 18.952 3.267 5.104 1.00 0.00 A ATOM 316 HD2 LYS A 17 19.498 5.868 4.794 1.00 0.00 A ATOM 317 HD1 LYS A 17 20.854 4.729 5.098 1.00 0.00 A ATOM 318 HE2 LYS A 17 21.905 6.770 4.361 1.00 0.00 A ATOM 319 HE1 LYS A 17 21.922 5.700 2.897 1.00 0.00 A ATOM 320 HG2 LYS A 17 20.483 3.661 2.864 1.00 0.00 A ATOM 321 HG1 LYS A 17 19.151 4.823 2.530 1.00 0.00 A ATOM 322 HZ1 LYS A 17 21.024 8.182 2.914 1.00 0.00 A ATOM 323 HZ2 LYS A 17 19.571 7.376 3.263 1.00 0.00 A ATOM 324 HZ3 LYS A 17 20.444 6.982 1.860 1.00 0.00 A ATOM 325 N LYS A 17 18.646 1.943 1.983 1.00 0.00 A ATOM 326 NZ LYS A 17 20.522 7.273 2.856 1.00 0.00 A ATOM 327 OT1 LYS A 17 16.344 1.402 3.356 1.00 0.00 A ATOM 328 OT2 LYS A 17 17.612 0.359 4.862 1.00 0.00 A END
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