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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627696 |
6cl3   |
30424 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 1.958 -15.522 -1.099 1.00 0.00 A ATOM 2 CA ILE A 1 1.200 -16.789 -0.718 1.00 0.00 A ATOM 3 CB ILE A 1 0.693 -16.682 0.721 1.00 0.00 A ATOM 4 CD1 ILE A 1 1.418 -16.387 3.097 1.00 0.00 A ATOM 5 CG1 ILE A 1 1.876 -16.776 1.689 1.00 0.00 A ATOM 6 CG2 ILE A 1 -0.287 -17.822 1.005 1.00 0.00 A ATOM 7 HN ILE A 1 3.059 -17.812 -1.149 1.00 0.00 A ATOM 8 HA ILE A 1 0.361 -16.917 -1.386 1.00 0.00 A ATOM 9 HB ILE A 1 0.190 -15.736 0.856 1.00 0.00 A ATOM 10 HD11 ILE A 1 1.182 -15.334 3.120 1.00 0.00 A ATOM 11 HD12 ILE A 1 2.209 -16.595 3.803 1.00 0.00 A ATOM 12 HD13 ILE A 1 0.540 -16.959 3.360 1.00 0.00 A ATOM 13 HG12 ILE A 1 2.253 -17.789 1.699 1.00 0.00 A ATOM 14 HG11 ILE A 1 2.658 -16.104 1.369 1.00 0.00 A ATOM 15 HG21 ILE A 1 0.119 -18.748 0.627 1.00 0.00 A ATOM 16 HG22 ILE A 1 -1.228 -17.616 0.518 1.00 0.00 A ATOM 17 HG23 ILE A 1 -0.444 -17.906 2.070 1.00 0.00 A ATOM 18 N ILE A 1 2.110 -17.965 -0.838 1.00 0.00 A ATOM 19 O ILE A 1 1.877 -14.507 -0.408 1.00 0.00 A ATOM 20 C TRP A 2 2.554 -13.396 -3.290 1.00 0.00 A ATOM 21 CA TRP A 2 3.469 -14.440 -2.663 1.00 0.00 A ATOM 22 CB TRP A 2 4.535 -14.898 -3.673 1.00 0.00 A ATOM 23 CD1 TRP A 2 3.659 -15.565 -5.954 1.00 0.00 A ATOM 24 CD2 TRP A 2 3.979 -13.350 -5.760 1.00 0.00 A ATOM 25 CE2 TRP A 2 3.499 -13.579 -7.070 1.00 0.00 A ATOM 26 CE3 TRP A 2 4.260 -12.027 -5.379 1.00 0.00 A ATOM 27 CG TRP A 2 4.075 -14.627 -5.072 1.00 0.00 A ATOM 28 CH2 TRP A 2 3.590 -11.226 -7.580 1.00 0.00 A ATOM 29 CZ2 TRP A 2 3.305 -12.537 -7.971 1.00 0.00 A ATOM 30 CZ3 TRP A 2 4.067 -10.971 -6.286 1.00 0.00 A ATOM 31 HN TRP A 2 2.726 -16.424 -2.713 1.00 0.00 A ATOM 32 HA TRP A 2 3.960 -13.993 -1.820 1.00 0.00 A ATOM 33 HB2 TRP A 2 5.457 -14.357 -3.491 1.00 0.00 A ATOM 34 HB1 TRP A 2 4.707 -15.961 -3.551 1.00 0.00 A ATOM 35 HD1 TRP A 2 3.602 -16.626 -5.763 1.00 0.00 A ATOM 36 HE1 TRP A 2 2.989 -15.389 -7.946 1.00 0.00 A ATOM 37 HE3 TRP A 2 4.625 -11.824 -4.383 1.00 0.00 A ATOM 38 HH2 TRP A 2 3.442 -10.411 -8.273 1.00 0.00 A ATOM 39 HZ2 TRP A 2 2.938 -12.747 -8.963 1.00 0.00 A ATOM 40 HZ3 TRP A 2 4.288 -9.957 -5.984 1.00 0.00 A ATOM 41 N TRP A 2 2.698 -15.589 -2.202 1.00 0.00 A ATOM 42 NE1 TRP A 2 3.319 -14.941 -7.141 1.00 0.00 A ATOM 43 O TRP A 2 2.623 -12.213 -2.956 1.00 0.00 A ATOM 44 C LEU A 3 -0.153 -12.300 -3.828 1.00 0.00 A ATOM 45 CA LEU A 3 0.773 -12.938 -4.859 1.00 0.00 A ATOM 46 CB LEU A 3 -0.047 -13.679 -5.931 1.00 0.00 A ATOM 47 CD1 LEU A 3 -0.665 -15.439 -4.296 1.00 0.00 A ATOM 48 CD2 LEU A 3 -0.903 -15.858 -6.738 1.00 0.00 A ATOM 49 CG LEU A 3 -0.056 -15.176 -5.664 1.00 0.00 A ATOM 50 HN LEU A 3 1.694 -14.794 -4.414 1.00 0.00 A ATOM 51 HA LEU A 3 1.346 -12.155 -5.337 1.00 0.00 A ATOM 52 HB2 LEU A 3 -1.066 -13.317 -5.931 1.00 0.00 A ATOM 53 HB1 LEU A 3 0.392 -13.507 -6.891 1.00 0.00 A ATOM 54 HD11 LEU A 3 0.102 -15.363 -3.545 1.00 0.00 A ATOM 55 HD12 LEU A 3 -1.092 -16.429 -4.280 1.00 0.00 A ATOM 56 HD13 LEU A 3 -1.436 -14.707 -4.101 1.00 0.00 A ATOM 57 HD21 LEU A 3 -0.497 -15.630 -7.712 1.00 0.00 A ATOM 58 HD22 LEU A 3 -1.919 -15.494 -6.677 1.00 0.00 A ATOM 59 HD23 LEU A 3 -0.892 -16.924 -6.582 1.00 0.00 A ATOM 60 HG LEU A 3 0.952 -15.561 -5.697 1.00 0.00 A ATOM 61 N LEU A 3 1.701 -13.843 -4.195 1.00 0.00 A ATOM 62 O LEU A 3 -0.598 -11.165 -3.992 1.00 0.00 A ATOM 63 C THR A 4 -0.518 -11.427 -0.943 1.00 0.00 A ATOM 64 CA THR A 4 -1.259 -12.520 -1.679 1.00 0.00 A ATOM 65 CB THR A 4 -1.632 -13.631 -0.705 1.00 0.00 A ATOM 66 CG2 THR A 4 -2.875 -13.237 0.096 1.00 0.00 A ATOM 67 HN THR A 4 -0.007 -13.916 -2.666 1.00 0.00 A ATOM 68 HA THR A 4 -2.148 -12.115 -2.095 1.00 0.00 A ATOM 69 HB THR A 4 -0.817 -13.786 -0.036 1.00 0.00 A ATOM 70 HG1 THR A 4 -1.275 -14.851 -2.157 1.00 0.00 A ATOM 71 HG21 THR A 4 -2.622 -12.446 0.787 1.00 0.00 A ATOM 72 HG22 THR A 4 -3.233 -14.093 0.648 1.00 0.00 A ATOM 73 HG23 THR A 4 -3.648 -12.895 -0.577 1.00 0.00 A ATOM 74 N THR A 4 -0.414 -13.031 -2.752 1.00 0.00 A ATOM 75 O THR A 4 -1.014 -10.318 -0.772 1.00 0.00 A ATOM 76 OG1 THR A 4 -1.888 -14.822 -1.424 1.00 0.00 A ATOM 77 C ALA A 5 1.611 -9.504 -0.576 1.00 0.00 A ATOM 78 CA ALA A 5 1.525 -10.811 0.197 1.00 0.00 A ATOM 79 CB ALA A 5 2.929 -11.392 0.390 1.00 0.00 A ATOM 80 HN ALA A 5 1.017 -12.668 -0.707 1.00 0.00 A ATOM 81 HA ALA A 5 1.089 -10.614 1.168 1.00 0.00 A ATOM 82 HB1 ALA A 5 3.566 -10.647 0.843 1.00 0.00 A ATOM 83 HB2 ALA A 5 3.334 -11.679 -0.569 1.00 0.00 A ATOM 84 HB3 ALA A 5 2.874 -12.259 1.032 1.00 0.00 A ATOM 85 N ALA A 5 0.687 -11.761 -0.522 1.00 0.00 A ATOM 86 O ALA A 5 1.631 -8.426 0.015 1.00 0.00 A ATOM 87 C LEU A 6 0.509 -7.529 -2.471 1.00 0.00 A ATOM 88 CA LEU A 6 1.710 -8.415 -2.734 1.00 0.00 A ATOM 89 CB LEU A 6 1.757 -8.837 -4.201 1.00 0.00 A ATOM 90 CD1 LEU A 6 2.730 -6.624 -4.849 1.00 0.00 A ATOM 91 CD2 LEU A 6 1.660 -8.100 -6.555 1.00 0.00 A ATOM 92 CG LEU A 6 1.598 -7.623 -5.111 1.00 0.00 A ATOM 93 HN LEU A 6 1.614 -10.480 -2.331 1.00 0.00 A ATOM 94 HA LEU A 6 2.598 -7.865 -2.496 1.00 0.00 A ATOM 95 HB2 LEU A 6 2.706 -9.313 -4.403 1.00 0.00 A ATOM 96 HB1 LEU A 6 0.955 -9.535 -4.398 1.00 0.00 A ATOM 97 HD11 LEU A 6 2.513 -6.060 -3.954 1.00 0.00 A ATOM 98 HD12 LEU A 6 2.816 -5.949 -5.687 1.00 0.00 A ATOM 99 HD13 LEU A 6 3.660 -7.158 -4.721 1.00 0.00 A ATOM 100 HD21 LEU A 6 2.647 -8.487 -6.762 1.00 0.00 A ATOM 101 HD22 LEU A 6 1.447 -7.276 -7.216 1.00 0.00 A ATOM 102 HD23 LEU A 6 0.929 -8.883 -6.704 1.00 0.00 A ATOM 103 HG LEU A 6 0.646 -7.149 -4.928 1.00 0.00 A ATOM 104 N LEU A 6 1.645 -9.600 -1.901 1.00 0.00 A ATOM 105 O LEU A 6 0.578 -6.309 -2.625 1.00 0.00 A ATOM 106 C LYS A 7 -1.583 -6.687 -0.427 1.00 0.00 A ATOM 107 CA LYS A 7 -1.782 -7.385 -1.752 1.00 0.00 A ATOM 108 CB LYS A 7 -3.022 -8.312 -1.761 1.00 0.00 A ATOM 109 CD LYS A 7 -3.037 -9.289 0.549 1.00 0.00 A ATOM 110 CE LYS A 7 -3.687 -9.220 1.931 1.00 0.00 A ATOM 111 CG LYS A 7 -3.742 -8.318 -0.402 1.00 0.00 A ATOM 112 HN LYS A 7 -0.580 -9.114 -1.927 1.00 0.00 A ATOM 113 HA LYS A 7 -1.895 -6.626 -2.503 1.00 0.00 A ATOM 114 HB2 LYS A 7 -3.711 -7.973 -2.521 1.00 0.00 A ATOM 115 HB1 LYS A 7 -2.706 -9.322 -1.999 1.00 0.00 A ATOM 116 HD2 LYS A 7 -3.116 -10.287 0.162 1.00 0.00 A ATOM 117 HD1 LYS A 7 -2.001 -9.028 0.628 1.00 0.00 A ATOM 118 HE2 LYS A 7 -3.407 -10.090 2.506 1.00 0.00 A ATOM 119 HE1 LYS A 7 -3.353 -8.329 2.442 1.00 0.00 A ATOM 120 HG2 LYS A 7 -3.741 -7.326 0.022 1.00 0.00 A ATOM 121 HG1 LYS A 7 -4.763 -8.642 -0.543 1.00 0.00 A ATOM 122 HZ1 LYS A 7 -5.616 -9.416 2.689 1.00 0.00 A ATOM 123 HZ2 LYS A 7 -5.462 -9.869 1.060 1.00 0.00 A ATOM 124 HZ3 LYS A 7 -5.463 -8.226 1.492 1.00 0.00 A ATOM 125 N LYS A 7 -0.586 -8.144 -2.054 1.00 0.00 A ATOM 126 NZ LYS A 7 -5.169 -9.180 1.782 1.00 0.00 A ATOM 127 O LYS A 7 -1.841 -5.491 -0.297 1.00 0.00 A ATOM 128 C PHE A 8 0.252 -5.760 1.607 1.00 0.00 A ATOM 129 CA PHE A 8 -0.796 -6.836 1.830 1.00 0.00 A ATOM 130 CB PHE A 8 -0.270 -7.898 2.802 1.00 0.00 A ATOM 131 CD1 PHE A 8 -0.085 -6.045 4.445 1.00 0.00 A ATOM 132 CD2 PHE A 8 -0.699 -8.230 5.268 1.00 0.00 A ATOM 133 CE1 PHE A 8 -0.154 -5.529 5.744 1.00 0.00 A ATOM 134 CE2 PHE A 8 -0.770 -7.724 6.571 1.00 0.00 A ATOM 135 CG PHE A 8 -0.354 -7.381 4.210 1.00 0.00 A ATOM 136 CZ PHE A 8 -0.497 -6.370 6.810 1.00 0.00 A ATOM 137 HN PHE A 8 -0.861 -8.366 0.368 1.00 0.00 A ATOM 138 HA PHE A 8 -1.694 -6.391 2.224 1.00 0.00 A ATOM 139 HB2 PHE A 8 -0.867 -8.785 2.716 1.00 0.00 A ATOM 140 HB1 PHE A 8 0.760 -8.121 2.566 1.00 0.00 A ATOM 141 HD1 PHE A 8 0.176 -5.415 3.616 1.00 0.00 A ATOM 142 HD2 PHE A 8 -0.908 -9.273 5.079 1.00 0.00 A ATOM 143 HE1 PHE A 8 0.057 -4.486 5.925 1.00 0.00 A ATOM 144 HE2 PHE A 8 -1.035 -8.375 7.391 1.00 0.00 A ATOM 145 HZ PHE A 8 -0.552 -5.978 7.814 1.00 0.00 A ATOM 146 N PHE A 8 -1.076 -7.425 0.540 1.00 0.00 A ATOM 147 O PHE A 8 0.040 -4.585 1.910 1.00 0.00 A ATOM 148 C LEU A 9 1.778 -4.116 -0.120 1.00 0.00 A ATOM 149 CA LEU A 9 2.411 -5.223 0.684 1.00 0.00 A ATOM 150 CB LEU A 9 3.507 -5.905 -0.127 1.00 0.00 A ATOM 151 CD1 LEU A 9 4.046 -7.427 1.773 1.00 0.00 A ATOM 152 CD2 LEU A 9 5.733 -7.034 -0.026 1.00 0.00 A ATOM 153 CG LEU A 9 4.619 -6.392 0.804 1.00 0.00 A ATOM 154 HN LEU A 9 1.447 -7.096 0.759 1.00 0.00 A ATOM 155 HA LEU A 9 2.834 -4.817 1.585 1.00 0.00 A ATOM 156 HB2 LEU A 9 3.078 -6.743 -0.633 1.00 0.00 A ATOM 157 HB1 LEU A 9 3.917 -5.208 -0.847 1.00 0.00 A ATOM 158 HD11 LEU A 9 3.284 -6.965 2.384 1.00 0.00 A ATOM 159 HD12 LEU A 9 4.835 -7.804 2.404 1.00 0.00 A ATOM 160 HD13 LEU A 9 3.612 -8.241 1.212 1.00 0.00 A ATOM 161 HD21 LEU A 9 6.121 -6.311 -0.729 1.00 0.00 A ATOM 162 HD22 LEU A 9 5.337 -7.883 -0.564 1.00 0.00 A ATOM 163 HD23 LEU A 9 6.527 -7.361 0.629 1.00 0.00 A ATOM 164 HG LEU A 9 5.017 -5.556 1.361 1.00 0.00 A ATOM 165 N LEU A 9 1.358 -6.164 1.008 1.00 0.00 A ATOM 166 O LEU A 9 2.130 -2.951 0.036 1.00 0.00 A ATOM 167 C GLY A 10 -0.657 -2.576 -0.672 1.00 0.00 A ATOM 168 CA GLY A 10 0.088 -3.443 -1.683 1.00 0.00 A ATOM 169 HN GLY A 10 0.504 -5.421 -1.013 1.00 0.00 A ATOM 170 HA2 GLY A 10 0.805 -2.857 -2.221 1.00 0.00 A ATOM 171 HA1 GLY A 10 -0.604 -3.862 -2.371 1.00 0.00 A ATOM 172 N GLY A 10 0.786 -4.472 -0.942 1.00 0.00 A ATOM 173 O GLY A 10 -0.647 -1.351 -0.762 1.00 0.00 A ATOM 174 C LYS A 11 -0.924 -1.519 1.958 1.00 0.00 A ATOM 175 CA LYS A 11 -1.944 -2.475 1.382 1.00 0.00 A ATOM 176 CB LYS A 11 -2.479 -3.423 2.465 1.00 0.00 A ATOM 177 CD LYS A 11 -4.668 -3.889 1.341 1.00 0.00 A ATOM 178 CE LYS A 11 -4.990 -5.363 1.602 1.00 0.00 A ATOM 179 CG LYS A 11 -4.000 -3.278 2.582 1.00 0.00 A ATOM 180 HN LYS A 11 -1.214 -4.204 0.392 1.00 0.00 A ATOM 181 HA LYS A 11 -2.748 -1.920 0.955 1.00 0.00 A ATOM 182 HB2 LYS A 11 -2.240 -4.436 2.196 1.00 0.00 A ATOM 183 HB1 LYS A 11 -2.024 -3.189 3.417 1.00 0.00 A ATOM 184 HD2 LYS A 11 -5.582 -3.354 1.125 1.00 0.00 A ATOM 185 HD1 LYS A 11 -3.999 -3.815 0.495 1.00 0.00 A ATOM 186 HE2 LYS A 11 -5.399 -5.805 0.705 1.00 0.00 A ATOM 187 HE1 LYS A 11 -4.088 -5.885 1.881 1.00 0.00 A ATOM 188 HG2 LYS A 11 -4.342 -3.791 3.469 1.00 0.00 A ATOM 189 HG1 LYS A 11 -4.259 -2.233 2.650 1.00 0.00 A ATOM 190 HZ1 LYS A 11 -5.506 -5.341 3.619 1.00 0.00 A ATOM 191 HZ2 LYS A 11 -6.441 -6.402 2.675 1.00 0.00 A ATOM 192 HZ3 LYS A 11 -6.708 -4.726 2.592 1.00 0.00 A ATOM 193 N LYS A 11 -1.264 -3.223 0.335 1.00 0.00 A ATOM 194 NZ LYS A 11 -5.987 -5.465 2.705 1.00 0.00 A ATOM 195 O LYS A 11 -1.176 -0.330 2.159 1.00 0.00 A ATOM 196 C ASN A 12 1.840 -0.358 1.553 1.00 0.00 A ATOM 197 CA ASN A 12 1.400 -1.341 2.638 1.00 0.00 A ATOM 198 CB ASN A 12 2.497 -2.366 2.928 1.00 0.00 A ATOM 199 CG ASN A 12 2.460 -2.771 4.378 1.00 0.00 A ATOM 200 HN ASN A 12 0.371 -3.021 1.933 1.00 0.00 A ATOM 201 HA ASN A 12 1.146 -0.806 3.540 1.00 0.00 A ATOM 202 HB2 ASN A 12 2.309 -3.240 2.329 1.00 0.00 A ATOM 203 HB1 ASN A 12 3.463 -1.982 2.689 1.00 0.00 A ATOM 204 HD21 ASN A 12 1.738 -4.543 3.937 1.00 0.00 A ATOM 205 HD22 ASN A 12 1.987 -4.242 5.585 1.00 0.00 A ATOM 206 N ASN A 12 0.256 -2.074 2.155 1.00 0.00 A ATOM 207 ND2 ASN A 12 2.026 -3.948 4.662 1.00 0.00 A ATOM 208 O ASN A 12 2.343 0.727 1.836 1.00 0.00 A ATOM 209 OD1 ASN A 12 2.833 -2.001 5.265 1.00 0.00 A ATOM 210 C LEU A 13 1.094 1.268 -0.949 1.00 0.00 A ATOM 211 CA LEU A 13 1.981 0.039 -0.857 1.00 0.00 A ATOM 212 CB LEU A 13 1.814 -0.797 -2.122 1.00 0.00 A ATOM 213 CD1 LEU A 13 3.982 -0.113 -3.196 1.00 0.00 A ATOM 214 CD2 LEU A 13 2.025 -0.771 -4.610 1.00 0.00 A ATOM 215 CG LEU A 13 2.453 -0.076 -3.314 1.00 0.00 A ATOM 216 HN LEU A 13 1.217 -1.648 0.159 1.00 0.00 A ATOM 217 HA LEU A 13 3.002 0.347 -0.777 1.00 0.00 A ATOM 218 HB2 LEU A 13 2.286 -1.756 -1.977 1.00 0.00 A ATOM 219 HB1 LEU A 13 0.761 -0.950 -2.316 1.00 0.00 A ATOM 220 HD11 LEU A 13 4.292 -1.048 -2.751 1.00 0.00 A ATOM 221 HD12 LEU A 13 4.317 0.706 -2.579 1.00 0.00 A ATOM 222 HD13 LEU A 13 4.423 -0.023 -4.179 1.00 0.00 A ATOM 223 HD21 LEU A 13 2.622 -0.402 -5.431 1.00 0.00 A ATOM 224 HD22 LEU A 13 0.982 -0.565 -4.802 1.00 0.00 A ATOM 225 HD23 LEU A 13 2.169 -1.837 -4.512 1.00 0.00 A ATOM 226 HG LEU A 13 2.121 0.951 -3.331 1.00 0.00 A ATOM 227 N LEU A 13 1.628 -0.770 0.304 1.00 0.00 A ATOM 228 O LEU A 13 1.576 2.395 -1.046 1.00 0.00 A ATOM 229 C GLY A 14 -1.176 2.937 0.279 1.00 0.00 A ATOM 230 CA GLY A 14 -1.160 2.135 -1.010 1.00 0.00 A ATOM 231 HN GLY A 14 -0.528 0.115 -0.856 1.00 0.00 A ATOM 232 HA2 GLY A 14 -0.877 2.784 -1.827 1.00 0.00 A ATOM 233 HA1 GLY A 14 -2.138 1.747 -1.189 1.00 0.00 A ATOM 234 N GLY A 14 -0.206 1.038 -0.926 1.00 0.00 A ATOM 235 O GLY A 14 -1.169 4.166 0.248 1.00 0.00 A ATOM 236 C LYS A 15 -0.071 4.008 2.586 1.00 0.00 A ATOM 237 CA LYS A 15 -1.153 2.954 2.691 1.00 0.00 A ATOM 238 CB LYS A 15 -0.848 1.987 3.842 1.00 0.00 A ATOM 239 CD LYS A 15 0.925 2.843 5.404 1.00 0.00 A ATOM 240 CE LYS A 15 1.202 3.865 6.508 1.00 0.00 A ATOM 241 CG LYS A 15 -0.582 2.778 5.134 1.00 0.00 A ATOM 242 HN LYS A 15 -1.158 1.266 1.403 1.00 0.00 A ATOM 243 HA LYS A 15 -2.109 3.429 2.856 1.00 0.00 A ATOM 244 HB2 LYS A 15 -1.697 1.331 3.990 1.00 0.00 A ATOM 245 HB1 LYS A 15 0.025 1.397 3.592 1.00 0.00 A ATOM 246 HD2 LYS A 15 1.278 1.870 5.717 1.00 0.00 A ATOM 247 HD1 LYS A 15 1.441 3.140 4.504 1.00 0.00 A ATOM 248 HE2 LYS A 15 2.268 3.995 6.620 1.00 0.00 A ATOM 249 HE1 LYS A 15 0.751 4.810 6.245 1.00 0.00 A ATOM 250 HG2 LYS A 15 -0.972 3.781 5.032 1.00 0.00 A ATOM 251 HG1 LYS A 15 -1.071 2.288 5.963 1.00 0.00 A ATOM 252 HZ1 LYS A 15 0.960 3.976 8.574 1.00 0.00 A ATOM 253 HZ2 LYS A 15 0.919 2.394 7.955 1.00 0.00 A ATOM 254 HZ3 LYS A 15 -0.415 3.427 7.745 1.00 0.00 A ATOM 255 N LYS A 15 -1.171 2.246 1.421 1.00 0.00 A ATOM 256 NZ LYS A 15 0.622 3.379 7.792 1.00 0.00 A ATOM 257 O LYS A 15 -0.164 5.097 3.151 1.00 0.00 A ATOM 258 C LEU A 16 1.579 5.607 0.522 1.00 0.00 A ATOM 259 CA LEU A 16 2.040 4.555 1.513 1.00 0.00 A ATOM 260 CB LEU A 16 3.195 3.763 0.911 1.00 0.00 A ATOM 261 CD1 LEU A 16 4.025 3.165 3.209 1.00 0.00 A ATOM 262 CD2 LEU A 16 5.546 2.976 1.226 1.00 0.00 A ATOM 263 CG LEU A 16 4.405 3.781 1.855 1.00 0.00 A ATOM 264 HN LEU A 16 0.910 2.788 1.350 1.00 0.00 A ATOM 265 HA LEU A 16 2.359 5.033 2.418 1.00 0.00 A ATOM 266 HB2 LEU A 16 2.870 2.747 0.758 1.00 0.00 A ATOM 267 HB1 LEU A 16 3.473 4.199 -0.039 1.00 0.00 A ATOM 268 HD11 LEU A 16 3.201 2.479 3.079 1.00 0.00 A ATOM 269 HD12 LEU A 16 3.735 3.948 3.893 1.00 0.00 A ATOM 270 HD13 LEU A 16 4.874 2.634 3.617 1.00 0.00 A ATOM 271 HD21 LEU A 16 5.730 3.335 0.224 1.00 0.00 A ATOM 272 HD22 LEU A 16 5.273 1.932 1.190 1.00 0.00 A ATOM 273 HD23 LEU A 16 6.440 3.094 1.820 1.00 0.00 A ATOM 274 HG LEU A 16 4.725 4.803 2.005 1.00 0.00 A ATOM 275 N LEU A 16 0.935 3.662 1.792 1.00 0.00 A ATOM 276 O LEU A 16 1.878 6.792 0.670 1.00 0.00 A ATOM 277 C ALA A 17 -0.397 7.220 -0.795 1.00 0.00 A ATOM 278 CA ALA A 17 0.340 6.093 -1.495 1.00 0.00 A ATOM 279 CB ALA A 17 -0.599 5.388 -2.475 1.00 0.00 A ATOM 280 HN ALA A 17 0.624 4.191 -0.559 1.00 0.00 A ATOM 281 HA ALA A 17 1.176 6.506 -2.037 1.00 0.00 A ATOM 282 HB1 ALA A 17 -1.449 4.994 -1.940 1.00 0.00 A ATOM 283 HB2 ALA A 17 -0.071 4.581 -2.962 1.00 0.00 A ATOM 284 HB3 ALA A 17 -0.937 6.094 -3.218 1.00 0.00 A ATOM 285 N ALA A 17 0.839 5.160 -0.492 1.00 0.00 A ATOM 286 O ALA A 17 -0.453 8.347 -1.287 1.00 0.00 A ATOM 287 C LYS A 18 -0.645 8.832 1.797 1.00 0.00 A ATOM 288 CA LYS A 18 -1.646 7.875 1.166 1.00 0.00 A ATOM 289 CB LYS A 18 -2.436 7.130 2.243 1.00 0.00 A ATOM 290 CD LYS A 18 -4.491 6.937 0.846 1.00 0.00 A ATOM 291 CE LYS A 18 -5.487 5.815 1.155 1.00 0.00 A ATOM 292 CG LYS A 18 -3.916 7.502 2.153 1.00 0.00 A ATOM 293 HN LYS A 18 -0.851 5.999 0.721 1.00 0.00 A ATOM 294 HA LYS A 18 -2.322 8.433 0.535 1.00 0.00 A ATOM 295 HB2 LYS A 18 -2.328 6.065 2.087 1.00 0.00 A ATOM 296 HB1 LYS A 18 -2.051 7.383 3.209 1.00 0.00 A ATOM 297 HD2 LYS A 18 -4.994 7.724 0.302 1.00 0.00 A ATOM 298 HD1 LYS A 18 -3.684 6.540 0.239 1.00 0.00 A ATOM 299 HE2 LYS A 18 -6.378 6.236 1.597 1.00 0.00 A ATOM 300 HE1 LYS A 18 -5.747 5.302 0.241 1.00 0.00 A ATOM 301 HG2 LYS A 18 -4.443 7.086 3.001 1.00 0.00 A ATOM 302 HG1 LYS A 18 -4.018 8.577 2.158 1.00 0.00 A ATOM 303 HZ1 LYS A 18 -3.894 4.645 1.809 1.00 0.00 A ATOM 304 HZ2 LYS A 18 -5.422 3.970 2.117 1.00 0.00 A ATOM 305 HZ3 LYS A 18 -4.856 5.264 3.061 1.00 0.00 A ATOM 306 N LYS A 18 -0.939 6.906 0.373 1.00 0.00 A ATOM 307 NZ LYS A 18 -4.868 4.851 2.107 1.00 0.00 A ATOM 308 O LYS A 18 -0.845 10.047 1.789 1.00 0.00 A ATOM 309 C GLN A 19 1.914 10.146 1.873 1.00 0.00 A ATOM 310 CA GLN A 19 1.481 9.121 2.908 1.00 0.00 A ATOM 311 CB GLN A 19 2.679 8.273 3.339 1.00 0.00 A ATOM 312 CD GLN A 19 4.840 9.486 2.916 1.00 0.00 A ATOM 313 CG GLN A 19 3.759 9.180 3.949 1.00 0.00 A ATOM 314 HN GLN A 19 0.580 7.307 2.278 1.00 0.00 A ATOM 315 HA GLN A 19 1.077 9.630 3.770 1.00 0.00 A ATOM 316 HB2 GLN A 19 2.356 7.548 4.077 1.00 0.00 A ATOM 317 HB1 GLN A 19 3.084 7.757 2.477 1.00 0.00 A ATOM 318 HE21 GLN A 19 4.695 11.458 3.144 1.00 0.00 A ATOM 319 HE22 GLN A 19 5.856 10.932 2.000 1.00 0.00 A ATOM 320 HG2 GLN A 19 3.308 10.109 4.277 1.00 0.00 A ATOM 321 HG1 GLN A 19 4.206 8.679 4.797 1.00 0.00 A ATOM 322 N GLN A 19 0.453 8.282 2.317 1.00 0.00 A ATOM 323 NE2 GLN A 19 5.156 10.728 2.666 1.00 0.00 A ATOM 324 O GLN A 19 2.276 11.275 2.202 1.00 0.00 A ATOM 325 OE1 GLN A 19 5.413 8.571 2.325 1.00 0.00 A ATOM 326 C GLN A 20 1.122 11.661 -0.693 1.00 0.00 A ATOM 327 CA GLN A 20 2.202 10.603 -0.497 1.00 0.00 A ATOM 328 CB GLN A 20 2.351 9.774 -1.779 1.00 0.00 A ATOM 329 CD GLN A 20 3.146 9.891 -4.145 1.00 0.00 A ATOM 330 CG GLN A 20 3.274 10.498 -2.751 1.00 0.00 A ATOM 331 HN GLN A 20 1.533 8.823 0.423 1.00 0.00 A ATOM 332 HA GLN A 20 3.141 11.090 -0.277 1.00 0.00 A ATOM 333 HB2 GLN A 20 2.769 8.804 -1.537 1.00 0.00 A ATOM 334 HB1 GLN A 20 1.388 9.646 -2.239 1.00 0.00 A ATOM 335 HE21 GLN A 20 5.100 9.568 -4.337 1.00 0.00 A ATOM 336 HE22 GLN A 20 4.139 9.089 -5.671 1.00 0.00 A ATOM 337 HG2 GLN A 20 3.011 11.544 -2.788 1.00 0.00 A ATOM 338 HG1 GLN A 20 4.283 10.393 -2.411 1.00 0.00 A ATOM 339 N GLN A 20 1.846 9.734 0.612 1.00 0.00 A ATOM 340 NE2 GLN A 20 4.216 9.482 -4.769 1.00 0.00 A ATOM 341 O GLN A 20 1.420 12.832 -0.930 1.00 0.00 A ATOM 342 OE1 GLN A 20 2.042 9.788 -4.679 1.00 0.00 A ATOM 343 C LEU A 21 -1.318 13.140 0.399 1.00 0.00 A ATOM 344 CA LEU A 21 -1.260 12.148 -0.758 1.00 0.00 A ATOM 345 CB LEU A 21 -2.568 11.353 -0.815 1.00 0.00 A ATOM 346 CD1 LEU A 21 -3.328 12.154 -3.078 1.00 0.00 A ATOM 347 CD2 LEU A 21 -5.008 11.527 -1.329 1.00 0.00 A ATOM 348 CG LEU A 21 -3.633 12.156 -1.573 1.00 0.00 A ATOM 349 HN LEU A 21 -0.310 10.287 -0.399 1.00 0.00 A ATOM 350 HA LEU A 21 -1.136 12.693 -1.680 1.00 0.00 A ATOM 351 HB2 LEU A 21 -2.392 10.413 -1.320 1.00 0.00 A ATOM 352 HB1 LEU A 21 -2.916 11.160 0.192 1.00 0.00 A ATOM 353 HD11 LEU A 21 -2.864 11.219 -3.356 1.00 0.00 A ATOM 354 HD12 LEU A 21 -2.660 12.969 -3.311 1.00 0.00 A ATOM 355 HD13 LEU A 21 -4.246 12.277 -3.633 1.00 0.00 A ATOM 356 HD21 LEU A 21 -5.199 11.479 -0.268 1.00 0.00 A ATOM 357 HD22 LEU A 21 -5.026 10.531 -1.745 1.00 0.00 A ATOM 358 HD23 LEU A 21 -5.769 12.128 -1.805 1.00 0.00 A ATOM 359 HG LEU A 21 -3.635 13.175 -1.212 1.00 0.00 A ATOM 360 N LEU A 21 -0.136 11.235 -0.590 1.00 0.00 A ATOM 361 O LEU A 21 -1.323 14.353 0.192 1.00 0.00 A ATOM 362 C ALA A 22 -0.452 14.621 2.679 1.00 0.00 A ATOM 363 CA ALA A 22 -1.424 13.452 2.804 1.00 0.00 A ATOM 364 CB ALA A 22 -1.078 12.628 4.046 1.00 0.00 A ATOM 365 HN ALA A 22 -1.360 11.634 1.713 1.00 0.00 A ATOM 366 HA ALA A 22 -2.426 13.839 2.910 1.00 0.00 A ATOM 367 HB1 ALA A 22 -0.041 12.331 4.003 1.00 0.00 A ATOM 368 HB2 ALA A 22 -1.703 11.748 4.079 1.00 0.00 A ATOM 369 HB3 ALA A 22 -1.245 13.223 4.931 1.00 0.00 A ATOM 370 N ALA A 22 -1.363 12.610 1.615 1.00 0.00 A ATOM 371 O ALA A 22 -0.822 15.774 2.892 1.00 0.00 A ATOM 372 C LYS A 23 1.440 16.279 1.019 1.00 0.00 A ATOM 373 CA LYS A 23 1.805 15.346 2.169 1.00 0.00 A ATOM 374 CB LYS A 23 3.169 14.707 1.896 1.00 0.00 A ATOM 375 CD LYS A 23 5.310 15.557 0.894 1.00 0.00 A ATOM 376 CE LYS A 23 6.443 16.574 1.050 1.00 0.00 A ATOM 377 CG LYS A 23 4.273 15.773 2.001 1.00 0.00 A ATOM 378 HN LYS A 23 1.030 13.379 2.165 1.00 0.00 A ATOM 379 HA LYS A 23 1.864 15.918 3.081 1.00 0.00 A ATOM 380 HB2 LYS A 23 3.351 13.926 2.621 1.00 0.00 A ATOM 381 HB1 LYS A 23 3.172 14.281 0.903 1.00 0.00 A ATOM 382 HD2 LYS A 23 5.712 14.554 0.969 1.00 0.00 A ATOM 383 HD1 LYS A 23 4.840 15.690 -0.071 1.00 0.00 A ATOM 384 HE2 LYS A 23 7.131 16.233 1.808 1.00 0.00 A ATOM 385 HE1 LYS A 23 6.966 16.676 0.109 1.00 0.00 A ATOM 386 HG2 LYS A 23 3.837 16.757 1.896 1.00 0.00 A ATOM 387 HG1 LYS A 23 4.758 15.697 2.963 1.00 0.00 A ATOM 388 HZ1 LYS A 23 5.070 18.125 0.838 1.00 0.00 A ATOM 389 HZ2 LYS A 23 6.610 18.627 1.351 1.00 0.00 A ATOM 390 HZ3 LYS A 23 5.560 17.851 2.438 1.00 0.00 A ATOM 391 N LYS A 23 0.792 14.314 2.325 1.00 0.00 A ATOM 392 NZ LYS A 23 5.878 17.894 1.449 1.00 0.00 A ATOM 393 O LYS A 23 1.561 17.499 1.132 1.00 0.00 A ATOM 394 C LEU A 24 -0.481 17.482 -0.896 1.00 0.00 A ATOM 395 CA LEU A 24 0.611 16.477 -1.256 1.00 0.00 A ATOM 396 CB LEU A 24 0.116 15.547 -2.367 1.00 0.00 A ATOM 397 CD1 LEU A 24 1.877 15.736 -4.144 1.00 0.00 A ATOM 398 CD2 LEU A 24 -0.533 15.611 -4.786 1.00 0.00 A ATOM 399 CG LEU A 24 0.456 16.141 -3.743 1.00 0.00 A ATOM 400 HN LEU A 24 0.918 14.717 -0.118 1.00 0.00 A ATOM 401 HA LEU A 24 1.469 17.012 -1.613 1.00 0.00 A ATOM 402 HB2 LEU A 24 0.592 14.579 -2.263 1.00 0.00 A ATOM 403 HB1 LEU A 24 -0.951 15.435 -2.280 1.00 0.00 A ATOM 404 HD11 LEU A 24 2.580 16.122 -3.423 1.00 0.00 A ATOM 405 HD12 LEU A 24 2.103 16.139 -5.120 1.00 0.00 A ATOM 406 HD13 LEU A 24 1.948 14.658 -4.175 1.00 0.00 A ATOM 407 HD21 LEU A 24 -0.624 14.540 -4.683 1.00 0.00 A ATOM 408 HD22 LEU A 24 -0.173 15.848 -5.776 1.00 0.00 A ATOM 409 HD23 LEU A 24 -1.498 16.071 -4.633 1.00 0.00 A ATOM 410 HG LEU A 24 0.389 17.218 -3.697 1.00 0.00 A ATOM 411 N LEU A 24 0.993 15.694 -0.088 1.00 0.00 A ATOM 412 O LEU A 24 -0.679 17.797 0.277 1.00 0.00 A ATOM 413 HN1 NH2 A 25 -1.047 17.759 -2.779 1.00 0.00 A ATOM 414 HN2 NH2 A 25 -1.908 18.655 -1.623 1.00 0.00 A ATOM 415 N NH2 A 25 -1.206 18.009 -1.845 1.00 0.00 A END
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