NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
582415 |
2mfv   |
19573 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.111 -1.011 -1.714 1.00 0.00 A ATOM 2 CA GLY A 1 2.340 0.313 -1.606 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.605 0.086 0.380 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.437 0.273 -2.230 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.023 1.038 -2.048 1.00 0.00 A ATOM 6 N GLY A 1 1.969 0.759 -0.250 1.00 0.00 A ATOM 7 O GLY A 1 3.517 -1.315 -2.818 1.00 0.00 A ATOM 8 C GLY A 2 3.930 -4.076 0.284 1.00 0.00 A ATOM 9 CA GLY A 2 4.251 -3.014 -0.763 1.00 0.00 A ATOM 10 HN GLY A 2 2.980 -1.695 0.230 1.00 0.00 A ATOM 11 HA2 GLY A 2 4.221 -3.448 -1.771 1.00 0.00 A ATOM 12 HA1 GLY A 2 5.277 -2.663 -0.588 1.00 0.00 A ATOM 13 N GLY A 2 3.348 -1.860 -0.674 1.00 0.00 A ATOM 14 O GLY A 2 3.061 -3.819 1.098 1.00 0.00 A ATOM 15 C PRO A 3 4.841 -6.106 2.703 1.00 0.00 A ATOM 16 CA PRO A 3 4.228 -6.291 1.321 1.00 0.00 A ATOM 17 CB PRO A 3 4.823 -7.531 0.594 1.00 0.00 A ATOM 18 CD PRO A 3 5.539 -5.638 -0.680 1.00 0.00 A ATOM 19 CG PRO A 3 6.092 -6.946 -0.070 1.00 0.00 A ATOM 20 HA PRO A 3 3.135 -6.412 1.430 1.00 0.00 A ATOM 21 HB2 PRO A 3 5.035 -8.399 1.244 1.00 0.00 A ATOM 22 HB1 PRO A 3 4.131 -7.859 -0.206 1.00 0.00 A ATOM 23 HD2 PRO A 3 6.333 -4.901 -0.848 1.00 0.00 A ATOM 24 HD1 PRO A 3 5.019 -5.877 -1.623 1.00 0.00 A ATOM 25 HG2 PRO A 3 6.845 -6.709 0.707 1.00 0.00 A ATOM 26 HG1 PRO A 3 6.541 -7.625 -0.821 1.00 0.00 A ATOM 27 N PRO A 3 4.571 -5.265 0.332 1.00 0.00 A ATOM 28 O PRO A 3 5.369 -7.054 3.260 1.00 0.00 A ATOM 29 C LEU A 4 4.534 -3.443 5.227 1.00 0.00 A ATOM 30 CA LEU A 4 5.341 -4.596 4.604 1.00 0.00 A ATOM 31 CB LEU A 4 6.870 -4.338 4.347 1.00 0.00 A ATOM 32 CD1 LEU A 4 9.271 -4.934 3.735 1.00 0.00 A ATOM 33 CD2 LEU A 4 7.939 -6.452 5.354 1.00 0.00 A ATOM 34 CG LEU A 4 7.867 -5.512 4.115 1.00 0.00 A ATOM 35 HN LEU A 4 4.258 -4.143 2.835 1.00 0.00 A ATOM 36 HA LEU A 4 5.263 -5.451 5.300 1.00 0.00 A ATOM 37 HB2 LEU A 4 6.958 -3.644 3.514 1.00 0.00 A ATOM 38 HB1 LEU A 4 7.356 -3.840 5.211 1.00 0.00 A ATOM 39 HD11 LEU A 4 9.560 -4.114 4.416 1.00 0.00 A ATOM 40 HD12 LEU A 4 9.234 -4.535 2.706 1.00 0.00 A ATOM 41 HD13 LEU A 4 10.057 -5.712 3.762 1.00 0.00 A ATOM 42 HD21 LEU A 4 7.992 -5.868 6.280 1.00 0.00 A ATOM 43 HD22 LEU A 4 8.824 -7.105 5.299 1.00 0.00 A ATOM 44 HD23 LEU A 4 7.054 -7.100 5.398 1.00 0.00 A ATOM 45 HG LEU A 4 7.553 -6.114 3.248 1.00 0.00 A ATOM 46 N LEU A 4 4.726 -4.890 3.297 1.00 0.00 A ATOM 47 O LEU A 4 3.391 -3.328 4.825 1.00 0.00 A ATOM 48 C ALA A 5 5.049 -0.215 6.681 1.00 0.00 A ATOM 49 CA ALA A 5 4.353 -1.559 6.864 1.00 0.00 A ATOM 50 CB ALA A 5 4.234 -1.898 8.343 1.00 0.00 A ATOM 51 HN ALA A 5 5.991 -2.816 6.402 1.00 0.00 A ATOM 52 HA ALA A 5 3.355 -1.495 6.454 1.00 0.00 A ATOM 53 HB1 ALA A 5 3.539 -2.715 8.469 1.00 0.00 A ATOM 54 HB2 ALA A 5 5.202 -2.186 8.724 1.00 0.00 A ATOM 55 HB3 ALA A 5 3.877 -1.033 8.882 1.00 0.00 A ATOM 56 N ALA A 5 5.063 -2.618 6.158 1.00 0.00 A ATOM 57 O ALA A 5 5.926 0.152 7.462 1.00 0.00 A ATOM 58 C GLY A 6 4.024 3.095 5.056 1.00 0.00 A ATOM 59 CA GLY A 6 4.989 2.012 5.516 1.00 0.00 A ATOM 60 HN GLY A 6 3.554 0.445 5.444 1.00 0.00 A ATOM 61 HA2 GLY A 6 5.560 2.380 6.377 1.00 0.00 A ATOM 62 HA1 GLY A 6 5.665 1.900 4.671 1.00 0.00 A ATOM 63 N GLY A 6 4.448 0.677 5.827 1.00 0.00 A ATOM 64 O GLY A 6 4.207 4.250 5.403 1.00 0.00 A ATOM 65 C GLU A 7 0.660 3.162 4.422 1.00 0.00 A ATOM 66 CA GLU A 7 1.945 3.682 3.817 1.00 0.00 A ATOM 67 CB GLU A 7 1.810 3.707 2.245 1.00 0.00 A ATOM 68 CD GLU A 7 2.064 2.061 0.148 1.00 0.00 A ATOM 69 CG GLU A 7 2.002 2.283 1.659 1.00 0.00 A ATOM 70 HN GLU A 7 2.825 1.822 3.991 1.00 0.00 A ATOM 71 HA GLU A 7 2.093 4.710 4.185 1.00 0.00 A ATOM 72 HB2 GLU A 7 0.826 4.097 1.915 1.00 0.00 A ATOM 73 HB1 GLU A 7 2.588 4.374 1.820 1.00 0.00 A ATOM 74 HG2 GLU A 7 3.047 2.062 1.919 1.00 0.00 A ATOM 75 HG1 GLU A 7 1.323 1.578 2.188 1.00 0.00 A ATOM 76 N GLU A 7 2.987 2.758 4.261 1.00 0.00 A ATOM 77 O GLU A 7 0.679 2.112 5.045 1.00 0.00 A ATOM 78 OE1 GLU A 7 2.237 2.983 -0.627 1.00 0.00 A ATOM 79 C GLU A 8 -2.106 2.034 4.244 1.00 0.00 A ATOM 80 CA GLU A 8 -1.739 3.422 4.748 1.00 0.00 A ATOM 81 CB GLU A 8 -2.843 4.454 4.374 1.00 0.00 A ATOM 82 CD GLU A 8 -5.187 5.200 4.774 1.00 0.00 A ATOM 83 CG GLU A 8 -4.007 4.495 5.398 1.00 0.00 A ATOM 84 HN GLU A 8 -0.403 4.742 3.713 1.00 0.00 A ATOM 85 HA GLU A 8 -1.642 3.399 5.844 1.00 0.00 A ATOM 86 HB2 GLU A 8 -2.449 5.485 4.330 1.00 0.00 A ATOM 87 HB1 GLU A 8 -3.198 4.188 3.367 1.00 0.00 A ATOM 88 HG2 GLU A 8 -4.317 3.480 5.691 1.00 0.00 A ATOM 89 HG1 GLU A 8 -3.672 5.033 6.303 1.00 0.00 A ATOM 90 N GLU A 8 -0.464 3.875 4.207 1.00 0.00 A ATOM 91 O GLU A 8 -2.760 1.314 4.979 1.00 0.00 A ATOM 92 OE1 GLU A 8 -5.660 4.713 3.710 1.00 0.00 A ATOM 93 OE2 GLU A 8 -5.650 6.241 5.320 1.00 0.00 A ATOM 94 C MET A 9 -1.068 -0.643 2.301 1.00 0.00 A ATOM 95 CA MET A 9 -2.196 0.378 2.406 1.00 0.00 A ATOM 96 CB MET A 9 -2.790 0.670 0.991 1.00 0.00 A ATOM 97 CE MET A 9 -6.441 0.904 2.528 1.00 0.00 A ATOM 98 CG MET A 9 -4.054 1.574 1.019 1.00 0.00 A ATOM 99 HN MET A 9 -1.153 2.234 2.434 1.00 0.00 A ATOM 100 HA MET A 9 -3.002 -0.082 3.003 1.00 0.00 A ATOM 101 HB2 MET A 9 -1.999 1.164 0.400 1.00 0.00 A ATOM 102 HB1 MET A 9 -3.048 -0.271 0.474 1.00 0.00 A ATOM 103 HE1 MET A 9 -6.063 0.208 3.290 1.00 0.00 A ATOM 104 HE2 MET A 9 -6.291 1.940 2.862 1.00 0.00 A ATOM 105 HE3 MET A 9 -7.518 0.727 2.384 1.00 0.00 A ATOM 106 HG2 MET A 9 -4.040 2.255 1.878 1.00 0.00 A ATOM 107 HG1 MET A 9 -4.080 2.179 0.100 1.00 0.00 A ATOM 108 N MET A 9 -1.730 1.644 2.998 1.00 0.00 A ATOM 109 O MET A 9 -0.802 -1.118 1.209 1.00 0.00 A ATOM 110 SD MET A 9 -5.587 0.586 0.955 1.00 0.00 A ATOM 111 C GLY A 10 1.839 -1.491 2.571 1.00 0.00 A ATOM 112 CA GLY A 10 0.661 -2.030 3.345 1.00 0.00 A ATOM 113 HN GLY A 10 -0.621 -0.600 4.309 1.00 0.00 A ATOM 114 HA2 GLY A 10 0.950 -2.340 4.357 1.00 0.00 A ATOM 115 HA1 GLY A 10 0.265 -2.933 2.854 1.00 0.00 A ATOM 116 N GLY A 10 -0.396 -1.014 3.421 1.00 0.00 A ATOM 117 O GLY A 10 1.676 -1.363 1.373 1.00 0.00 A ATOM 118 C GLY A 11 5.227 -1.355 2.217 1.00 0.00 A ATOM 119 CA GLY A 11 4.073 -0.454 2.494 1.00 0.00 A ATOM 120 HN GLY A 11 3.156 -1.404 4.132 1.00 0.00 A ATOM 121 HA2 GLY A 11 3.773 -0.005 1.543 1.00 0.00 A ATOM 122 HA1 GLY A 11 4.451 0.331 3.149 1.00 0.00 A ATOM 123 N GLY A 11 3.001 -1.166 3.186 1.00 0.00 A ATOM 124 O GLY A 11 5.063 -2.534 2.480 1.00 0.00 A ATOM 125 C ILE A 12 8.507 -1.625 2.646 1.00 0.00 A ATOM 126 CA ILE A 12 7.531 -1.737 1.486 1.00 0.00 A ATOM 127 CB ILE A 12 8.217 -1.550 0.092 1.00 0.00 A ATOM 128 CD1 ILE A 12 9.409 -2.824 -1.851 1.00 0.00 A ATOM 129 CG1 ILE A 12 8.956 -2.848 -0.375 1.00 0.00 A ATOM 130 CG2 ILE A 12 9.143 -0.295 0.047 1.00 0.00 A ATOM 131 HN ILE A 12 6.460 0.110 1.467 1.00 0.00 A ATOM 132 HA ILE A 12 7.149 -2.766 1.466 1.00 0.00 A ATOM 133 HB ILE A 12 7.382 -1.396 -0.609 1.00 0.00 A ATOM 134 HD11 ILE A 12 10.256 -2.134 -1.982 1.00 0.00 A ATOM 135 HD12 ILE A 12 9.728 -3.834 -2.163 1.00 0.00 A ATOM 136 HD13 ILE A 12 8.568 -2.508 -2.487 1.00 0.00 A ATOM 137 HG12 ILE A 12 9.844 -3.032 0.244 1.00 0.00 A ATOM 138 HG11 ILE A 12 8.285 -3.713 -0.278 1.00 0.00 A ATOM 139 HG21 ILE A 12 9.179 0.135 -0.969 1.00 0.00 A ATOM 140 HG22 ILE A 12 8.776 0.484 0.736 1.00 0.00 A ATOM 141 HG23 ILE A 12 10.173 -0.555 0.340 1.00 0.00 A ATOM 142 N ILE A 12 6.370 -0.861 1.688 1.00 0.00 A ATOM 143 O ILE A 12 9.664 -1.946 2.425 1.00 0.00 A ATOM 144 C THR A 13 8.658 -1.764 6.198 1.00 0.00 A ATOM 145 CA THR A 13 9.047 -0.967 4.958 1.00 0.00 A ATOM 146 CB THR A 13 9.140 0.525 5.328 1.00 0.00 A ATOM 147 CG2 THR A 13 10.030 1.272 4.345 1.00 0.00 A ATOM 148 HN THR A 13 7.162 -0.928 3.995 1.00 0.00 A ATOM 149 HA THR A 13 10.020 -1.295 4.622 1.00 0.00 A ATOM 150 HB THR A 13 9.571 0.609 6.316 1.00 0.00 A ATOM 151 HG1 THR A 13 7.895 2.027 5.614 1.00 0.00 A ATOM 152 HG21 THR A 13 11.001 1.433 4.789 1.00 0.00 A ATOM 153 HG22 THR A 13 9.581 2.224 4.106 1.00 0.00 A ATOM 154 HG23 THR A 13 10.139 0.688 3.444 1.00 0.00 A ATOM 155 N THR A 13 8.099 -1.187 3.873 1.00 0.00 A ATOM 156 O THR A 13 7.535 -1.655 6.691 1.00 0.00 A ATOM 157 OG1 THR A 13 7.834 1.110 5.336 1.00 0.00 A ATOM 158 C THR A 14 9.488 -2.555 9.156 1.00 0.00 A ATOM 159 CA THR A 14 9.348 -3.380 7.882 1.00 0.00 A ATOM 160 CB THR A 14 10.315 -4.577 7.949 1.00 0.00 A ATOM 161 CG2 THR A 14 11.761 -4.106 7.927 1.00 0.00 A ATOM 162 HN THR A 14 10.469 -2.608 6.261 1.00 0.00 A ATOM 163 HA THR A 14 8.339 -3.761 7.820 1.00 0.00 A ATOM 164 HB THR A 14 10.143 -5.208 7.089 1.00 0.00 A ATOM 165 HG1 THR A 14 10.375 -6.238 9.012 1.00 0.00 A ATOM 166 HG21 THR A 14 12.020 -3.786 6.928 1.00 0.00 A ATOM 167 HG22 THR A 14 12.408 -4.918 8.223 1.00 0.00 A ATOM 168 HG23 THR A 14 11.882 -3.281 8.612 1.00 0.00 A ATOM 169 N THR A 14 9.593 -2.564 6.699 1.00 0.00 A ATOM 170 OT1 THR A 14 8.860 -1.506 9.301 1.00 0.00 A ATOM 171 OG1 THR A 14 10.073 -5.335 9.140 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 20, 2024 9:29:40 AM GMT (wattos1)