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 |
|
|
621592 |
5xdj   |
36069 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.766 -1.211 -2.104 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.821 0.893 -1.802 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.128 0.013 -1.024 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 0.732 -1.264 -2.770 1.00 0.00 A ATOM 8 C ILE A 2 1.127 -4.033 -2.606 1.00 0.00 A ATOM 9 CA ILE A 2 2.490 -3.404 -2.872 1.00 0.00 A ATOM 10 CB ILE A 2 3.589 -4.437 -2.564 1.00 0.00 A ATOM 11 CD1 ILE A 2 3.496 -5.956 -0.524 1.00 0.00 A ATOM 12 CG1 ILE A 2 3.786 -4.569 -1.052 1.00 0.00 A ATOM 13 CG2 ILE A 2 4.893 -4.042 -3.241 1.00 0.00 A ATOM 14 HN ILE A 2 3.472 -2.086 -1.539 1.00 0.00 A ATOM 15 HA ILE A 2 2.555 -3.140 -3.918 1.00 0.00 A ATOM 16 HB ILE A 2 3.279 -5.390 -2.964 1.00 0.00 A ATOM 17 HD11 ILE A 2 4.045 -6.116 0.393 1.00 0.00 A ATOM 18 HD12 ILE A 2 2.438 -6.055 -0.332 1.00 0.00 A ATOM 19 HD13 ILE A 2 3.799 -6.691 -1.256 1.00 0.00 A ATOM 20 HG12 ILE A 2 4.809 -4.329 -0.806 1.00 0.00 A ATOM 21 HG11 ILE A 2 3.127 -3.877 -0.549 1.00 0.00 A ATOM 22 HG21 ILE A 2 5.552 -3.588 -2.515 1.00 0.00 A ATOM 23 HG22 ILE A 2 5.365 -4.921 -3.654 1.00 0.00 A ATOM 24 HG23 ILE A 2 4.688 -3.337 -4.032 1.00 0.00 A ATOM 25 N ILE A 2 2.668 -2.187 -2.089 1.00 0.00 A ATOM 26 O ILE A 2 0.471 -4.529 -3.522 1.00 0.00 A ATOM 27 C PHE A 3 -1.727 -3.656 -1.368 1.00 0.00 A ATOM 28 CA PHE A 3 -0.581 -4.576 -0.959 1.00 0.00 A ATOM 29 CB PHE A 3 -0.621 -4.819 0.552 1.00 0.00 A ATOM 30 CD1 PHE A 3 0.854 -6.446 1.766 1.00 0.00 A ATOM 31 CD2 PHE A 3 -0.970 -7.304 0.491 1.00 0.00 A ATOM 32 CE1 PHE A 3 1.209 -7.732 2.129 1.00 0.00 A ATOM 33 CE2 PHE A 3 -0.620 -8.591 0.851 1.00 0.00 A ATOM 34 CG PHE A 3 -0.238 -6.218 0.944 1.00 0.00 A ATOM 35 CZ PHE A 3 0.472 -8.806 1.670 1.00 0.00 A ATOM 36 HN PHE A 3 1.274 -3.599 -0.660 1.00 0.00 A ATOM 37 HA PHE A 3 -0.693 -5.520 -1.470 1.00 0.00 A ATOM 38 HB2 PHE A 3 0.063 -4.140 1.037 1.00 0.00 A ATOM 39 HB1 PHE A 3 -1.622 -4.634 0.912 1.00 0.00 A ATOM 40 HD1 PHE A 3 1.432 -5.606 2.125 1.00 0.00 A ATOM 41 HD2 PHE A 3 -1.822 -7.138 -0.151 1.00 0.00 A ATOM 42 HE1 PHE A 3 2.063 -7.895 2.770 1.00 0.00 A ATOM 43 HE2 PHE A 3 -1.198 -9.429 0.491 1.00 0.00 A ATOM 44 HZ PHE A 3 0.747 -9.810 1.954 1.00 0.00 A ATOM 45 N PHE A 3 0.705 -4.009 -1.346 1.00 0.00 A ATOM 46 O PHE A 3 -2.853 -4.105 -1.579 1.00 0.00 A ATOM 47 C SER A 4 -2.764 -1.481 -3.343 1.00 0.00 A ATOM 48 CA SER A 4 -2.436 -1.379 -1.856 1.00 0.00 A ATOM 49 CB SER A 4 -1.948 0.033 -1.526 1.00 0.00 A ATOM 50 HN SER A 4 -0.514 -2.068 -1.295 1.00 0.00 A ATOM 51 HA SER A 4 -3.332 -1.583 -1.288 1.00 0.00 A ATOM 52 HB2 SER A 4 -1.137 0.294 -2.188 1.00 0.00 A ATOM 53 HB1 SER A 4 -2.761 0.732 -1.658 1.00 0.00 A ATOM 54 HG SER A 4 -2.095 -0.359 0.388 1.00 0.00 A ATOM 55 N SER A 4 -1.431 -2.365 -1.477 1.00 0.00 A ATOM 56 O SER A 4 -3.925 -1.399 -3.742 1.00 0.00 A ATOM 57 OG SER A 4 -1.489 0.113 -0.187 1.00 0.00 A ATOM 58 C LYS A 5 -2.448 -3.151 -5.976 1.00 0.00 A ATOM 59 CA LYS A 5 -1.905 -1.776 -5.601 1.00 0.00 A ATOM 60 CB LYS A 5 -0.575 -1.529 -6.318 1.00 0.00 A ATOM 61 CD LYS A 5 0.499 -3.766 -6.710 1.00 0.00 A ATOM 62 CE LYS A 5 1.861 -4.078 -7.309 1.00 0.00 A ATOM 63 CG LYS A 5 0.529 -2.482 -5.896 1.00 0.00 A ATOM 64 HN LYS A 5 -0.827 -1.719 -3.780 1.00 0.00 A ATOM 65 HA LYS A 5 -2.616 -1.025 -5.910 1.00 0.00 A ATOM 66 HB2 LYS A 5 -0.728 -1.636 -7.382 1.00 0.00 A ATOM 67 HB1 LYS A 5 -0.250 -0.520 -6.109 1.00 0.00 A ATOM 68 HD2 LYS A 5 0.205 -4.582 -6.067 1.00 0.00 A ATOM 69 HD1 LYS A 5 -0.221 -3.658 -7.509 1.00 0.00 A ATOM 70 HE2 LYS A 5 2.111 -3.308 -8.023 1.00 0.00 A ATOM 71 HE1 LYS A 5 2.595 -4.086 -6.517 1.00 0.00 A ATOM 72 HG2 LYS A 5 1.484 -2.000 -6.042 1.00 0.00 A ATOM 73 HG1 LYS A 5 0.402 -2.726 -4.851 1.00 0.00 A ATOM 74 HZ1 LYS A 5 1.135 -6.015 -7.602 1.00 0.00 A ATOM 75 HZ2 LYS A 5 2.798 -5.859 -7.867 1.00 0.00 A ATOM 76 HZ3 LYS A 5 1.701 -5.274 -9.014 1.00 0.00 A ATOM 77 N LYS A 5 -1.730 -1.661 -4.158 1.00 0.00 A ATOM 78 NZ LYS A 5 1.875 -5.399 -7.997 1.00 0.00 A ATOM 79 O LYS A 5 -3.225 -3.287 -6.922 1.00 0.00 A ATOM 80 C LEU A 6 -3.936 -5.720 -5.053 1.00 0.00 A ATOM 81 CA LEU A 6 -2.483 -5.534 -5.480 1.00 0.00 A ATOM 82 CB LEU A 6 -1.591 -6.530 -4.737 1.00 0.00 A ATOM 83 CD1 LEU A 6 -2.457 -8.610 -5.834 1.00 0.00 A ATOM 84 CD2 LEU A 6 -1.250 -8.762 -3.649 1.00 0.00 A ATOM 85 CG LEU A 6 -2.183 -7.921 -4.507 1.00 0.00 A ATOM 86 HN LEU A 6 -1.417 -3.999 -4.487 1.00 0.00 A ATOM 87 HA LEU A 6 -2.407 -5.717 -6.541 1.00 0.00 A ATOM 88 HB2 LEU A 6 -0.682 -6.648 -5.306 1.00 0.00 A ATOM 89 HB1 LEU A 6 -1.356 -6.105 -3.771 1.00 0.00 A ATOM 90 HD11 LEU A 6 -1.525 -8.938 -6.269 1.00 0.00 A ATOM 91 HD12 LEU A 6 -2.944 -7.918 -6.505 1.00 0.00 A ATOM 92 HD13 LEU A 6 -3.099 -9.464 -5.670 1.00 0.00 A ATOM 93 HD21 LEU A 6 -1.693 -9.733 -3.481 1.00 0.00 A ATOM 94 HD22 LEU A 6 -1.091 -8.270 -2.700 1.00 0.00 A ATOM 95 HD23 LEU A 6 -0.304 -8.881 -4.156 1.00 0.00 A ATOM 96 HG LEU A 6 -3.123 -7.822 -3.982 1.00 0.00 A ATOM 97 N LEU A 6 -2.036 -4.169 -5.227 1.00 0.00 A ATOM 98 O LEU A 6 -4.605 -6.659 -5.483 1.00 0.00 A ATOM 99 C ALA A 7 -6.778 -4.965 -4.886 1.00 0.00 A ATOM 100 CA ALA A 7 -5.793 -4.877 -3.726 1.00 0.00 A ATOM 101 CB ALA A 7 -6.103 -3.665 -2.859 1.00 0.00 A ATOM 102 HN ALA A 7 -3.837 -4.089 -3.900 1.00 0.00 A ATOM 103 HA ALA A 7 -5.893 -5.762 -3.113 1.00 0.00 A ATOM 104 HB1 ALA A 7 -6.720 -2.974 -3.415 1.00 0.00 A ATOM 105 HB2 ALA A 7 -6.629 -3.983 -1.971 1.00 0.00 A ATOM 106 HB3 ALA A 7 -5.181 -3.179 -2.578 1.00 0.00 A ATOM 107 N ALA A 7 -4.419 -4.816 -4.207 1.00 0.00 A ATOM 108 O ALA A 7 -7.822 -5.607 -4.780 1.00 0.00 A ATOM 109 C GLY A 8 -7.512 -5.733 -7.706 1.00 0.00 A ATOM 110 CA GLY A 8 -7.304 -4.334 -7.161 1.00 0.00 A ATOM 111 HN GLY A 8 -5.593 -3.821 -6.024 1.00 0.00 A ATOM 112 HA2 GLY A 8 -8.262 -3.918 -6.889 1.00 0.00 A ATOM 113 HA1 GLY A 8 -6.862 -3.721 -7.933 1.00 0.00 A ATOM 114 N GLY A 8 -6.438 -4.316 -5.996 1.00 0.00 A ATOM 115 O GLY A 8 -8.479 -5.989 -8.424 1.00 0.00 A ATOM 116 C LYS A 9 -7.623 -8.834 -6.937 1.00 0.00 A ATOM 117 CA LYS A 9 -6.690 -8.021 -7.829 1.00 0.00 A ATOM 118 CB LYS A 9 -5.301 -8.662 -7.850 1.00 0.00 A ATOM 119 CD LYS A 9 -6.237 -10.516 -9.263 1.00 0.00 A ATOM 120 CE LYS A 9 -6.171 -12.001 -9.587 1.00 0.00 A ATOM 121 CG LYS A 9 -5.326 -10.160 -8.100 1.00 0.00 A ATOM 122 HN LYS A 9 -5.854 -6.374 -6.793 1.00 0.00 A ATOM 123 HA LYS A 9 -7.088 -8.011 -8.832 1.00 0.00 A ATOM 124 HB2 LYS A 9 -4.715 -8.198 -8.630 1.00 0.00 A ATOM 125 HB1 LYS A 9 -4.821 -8.485 -6.898 1.00 0.00 A ATOM 126 HD2 LYS A 9 -7.253 -10.260 -9.004 1.00 0.00 A ATOM 127 HD1 LYS A 9 -5.932 -9.952 -10.133 1.00 0.00 A ATOM 128 HE2 LYS A 9 -5.193 -12.371 -9.322 1.00 0.00 A ATOM 129 HE1 LYS A 9 -6.921 -12.516 -9.006 1.00 0.00 A ATOM 130 HG2 LYS A 9 -4.325 -10.495 -8.325 1.00 0.00 A ATOM 131 HG1 LYS A 9 -5.683 -10.658 -7.209 1.00 0.00 A ATOM 132 HZ1 LYS A 9 -6.301 -13.277 -11.235 1.00 0.00 A ATOM 133 HZ2 LYS A 9 -5.735 -11.729 -11.612 1.00 0.00 A ATOM 134 HZ3 LYS A 9 -7.378 -11.974 -11.292 1.00 0.00 A ATOM 135 N LYS A 9 -6.603 -6.640 -7.368 1.00 0.00 A ATOM 136 NZ LYS A 9 -6.413 -12.263 -11.033 1.00 0.00 A ATOM 137 O LYS A 9 -8.641 -9.352 -7.396 1.00 0.00 A ATOM 138 C LYS A 10 -9.545 -9.280 -4.794 1.00 0.00 A ATOM 139 CA LYS A 10 -8.078 -9.687 -4.703 1.00 0.00 A ATOM 140 CB LYS A 10 -7.561 -9.458 -3.281 1.00 0.00 A ATOM 141 CD LYS A 10 -9.169 -11.157 -2.366 1.00 0.00 A ATOM 142 CE LYS A 10 -9.199 -11.905 -1.042 1.00 0.00 A ATOM 143 CG LYS A 10 -8.588 -9.762 -2.204 1.00 0.00 A ATOM 144 HN LYS A 10 -6.448 -8.503 -5.354 1.00 0.00 A ATOM 145 HA LYS A 10 -7.992 -10.736 -4.944 1.00 0.00 A ATOM 146 HB2 LYS A 10 -6.700 -10.090 -3.118 1.00 0.00 A ATOM 147 HB1 LYS A 10 -7.262 -8.424 -3.182 1.00 0.00 A ATOM 148 HD2 LYS A 10 -10.177 -11.076 -2.744 1.00 0.00 A ATOM 149 HD1 LYS A 10 -8.562 -11.711 -3.069 1.00 0.00 A ATOM 150 HE2 LYS A 10 -8.340 -12.557 -0.992 1.00 0.00 A ATOM 151 HE1 LYS A 10 -9.153 -11.187 -0.237 1.00 0.00 A ATOM 152 HG2 LYS A 10 -8.113 -9.692 -1.237 1.00 0.00 A ATOM 153 HG1 LYS A 10 -9.388 -9.039 -2.268 1.00 0.00 A ATOM 154 HZ1 LYS A 10 -10.434 -13.501 -1.581 1.00 0.00 A ATOM 155 HZ2 LYS A 10 -11.275 -12.130 -1.060 1.00 0.00 A ATOM 156 HZ3 LYS A 10 -10.490 -13.118 0.066 1.00 0.00 A ATOM 157 N LYS A 10 -7.271 -8.940 -5.661 1.00 0.00 A ATOM 158 NZ LYS A 10 -10.436 -12.721 -0.894 1.00 0.00 A ATOM 159 O LYS A 10 -10.434 -10.132 -4.820 1.00 0.00 A ATOM 160 C ILE A 11 -11.860 -7.989 -6.173 1.00 0.00 A ATOM 161 CA ILE A 11 -11.150 -7.457 -4.932 1.00 0.00 A ATOM 162 CB ILE A 11 -11.165 -5.918 -4.967 1.00 0.00 A ATOM 163 CD1 ILE A 11 -11.398 -5.128 -7.375 1.00 0.00 A ATOM 164 CG1 ILE A 11 -10.458 -5.407 -6.224 1.00 0.00 A ATOM 165 CG2 ILE A 11 -10.507 -5.354 -3.716 1.00 0.00 A ATOM 166 HN ILE A 11 -9.040 -7.346 -4.817 1.00 0.00 A ATOM 167 HA ILE A 11 -11.690 -7.783 -4.055 1.00 0.00 A ATOM 168 HB ILE A 11 -12.193 -5.590 -4.982 1.00 0.00 A ATOM 169 HD11 ILE A 11 -11.101 -5.713 -8.233 1.00 0.00 A ATOM 170 HD12 ILE A 11 -12.406 -5.392 -7.090 1.00 0.00 A ATOM 171 HD13 ILE A 11 -11.359 -4.078 -7.626 1.00 0.00 A ATOM 172 HG12 ILE A 11 -9.939 -4.491 -5.991 1.00 0.00 A ATOM 173 HG11 ILE A 11 -9.742 -6.148 -6.551 1.00 0.00 A ATOM 174 HG21 ILE A 11 -11.219 -5.352 -2.904 1.00 0.00 A ATOM 175 HG22 ILE A 11 -9.659 -5.966 -3.449 1.00 0.00 A ATOM 176 HG23 ILE A 11 -10.176 -4.344 -3.907 1.00 0.00 A ATOM 177 N ILE A 11 -9.791 -7.975 -4.842 1.00 0.00 A ATOM 178 O ILE A 11 -13.063 -8.249 -6.150 1.00 0.00 A ATOM 179 C LYS A 12 -11.910 -10.157 -8.424 1.00 0.00 A ATOM 180 CA LYS A 12 -11.661 -8.655 -8.506 1.00 0.00 A ATOM 181 CB LYS A 12 -10.714 -8.346 -9.668 1.00 0.00 A ATOM 182 CD LYS A 12 -12.188 -9.245 -11.493 1.00 0.00 A ATOM 183 CE LYS A 12 -12.103 -9.343 -13.009 1.00 0.00 A ATOM 184 CG LYS A 12 -11.431 -8.035 -10.971 1.00 0.00 A ATOM 185 HN LYS A 12 -10.153 -7.926 -7.211 1.00 0.00 A ATOM 186 HA LYS A 12 -12.602 -8.154 -8.677 1.00 0.00 A ATOM 187 HB2 LYS A 12 -10.105 -7.494 -9.405 1.00 0.00 A ATOM 188 HB1 LYS A 12 -10.072 -9.200 -9.830 1.00 0.00 A ATOM 189 HD2 LYS A 12 -11.762 -10.139 -11.062 1.00 0.00 A ATOM 190 HD1 LYS A 12 -13.226 -9.162 -11.204 1.00 0.00 A ATOM 191 HE2 LYS A 12 -12.929 -9.941 -13.364 1.00 0.00 A ATOM 192 HE1 LYS A 12 -12.174 -8.349 -13.425 1.00 0.00 A ATOM 193 HG2 LYS A 12 -12.132 -7.231 -10.802 1.00 0.00 A ATOM 194 HG1 LYS A 12 -10.702 -7.732 -11.709 1.00 0.00 A ATOM 195 HZ1 LYS A 12 -10.126 -9.933 -12.686 1.00 0.00 A ATOM 196 HZ2 LYS A 12 -10.447 -9.454 -14.276 1.00 0.00 A ATOM 197 HZ3 LYS A 12 -10.986 -10.958 -13.721 1.00 0.00 A ATOM 198 N LYS A 12 -11.106 -8.150 -7.255 1.00 0.00 A ATOM 199 NZ LYS A 12 -10.826 -9.966 -13.454 1.00 0.00 A ATOM 200 O LYS A 12 -12.799 -10.685 -9.090 1.00 0.00 A ATOM 201 C ASN A 13 -12.489 -12.618 -6.599 1.00 0.00 A ATOM 202 CA ASN A 13 -11.256 -12.282 -7.433 1.00 0.00 A ATOM 203 CB ASN A 13 -10.004 -12.858 -6.768 1.00 0.00 A ATOM 204 CG ASN A 13 -9.981 -14.375 -6.796 1.00 0.00 A ATOM 205 HN ASN A 13 -10.428 -10.362 -7.097 1.00 0.00 A ATOM 206 HA ASN A 13 -11.367 -12.721 -8.412 1.00 0.00 A ATOM 207 HB2 ASN A 13 -9.129 -12.494 -7.285 1.00 0.00 A ATOM 208 HB1 ASN A 13 -9.969 -12.535 -5.738 1.00 0.00 A ATOM 209 HD21 ASN A 13 -8.909 -14.414 -5.122 1.00 0.00 A ATOM 210 HD22 ASN A 13 -9.299 -15.954 -5.801 1.00 0.00 A ATOM 211 N ASN A 13 -11.120 -10.840 -7.602 1.00 0.00 A ATOM 212 ND2 ASN A 13 -9.331 -14.975 -5.806 1.00 0.00 A ATOM 213 O ASN A 13 -13.112 -13.663 -6.786 1.00 0.00 A ATOM 214 OD1 ASN A 13 -10.541 -14.998 -7.698 1.00 0.00 A ATOM 215 C LEU A 14 -15.276 -11.483 -5.515 1.00 0.00 A ATOM 216 CA LEU A 14 -13.994 -11.925 -4.816 1.00 0.00 A ATOM 217 CB LEU A 14 -13.821 -11.152 -3.508 1.00 0.00 A ATOM 218 CD1 LEU A 14 -15.455 -12.665 -2.358 1.00 0.00 A ATOM 219 CD2 LEU A 14 -14.592 -10.635 -1.179 1.00 0.00 A ATOM 220 CG LEU A 14 -14.988 -11.227 -2.523 1.00 0.00 A ATOM 221 HN LEU A 14 -12.299 -10.911 -5.576 1.00 0.00 A ATOM 222 HA LEU A 14 -14.064 -12.979 -4.595 1.00 0.00 A ATOM 223 HB2 LEU A 14 -12.944 -11.537 -3.010 1.00 0.00 A ATOM 224 HB1 LEU A 14 -13.663 -10.112 -3.757 1.00 0.00 A ATOM 225 HD11 LEU A 14 -15.774 -13.052 -3.313 1.00 0.00 A ATOM 226 HD12 LEU A 14 -16.280 -12.698 -1.662 1.00 0.00 A ATOM 227 HD13 LEU A 14 -14.641 -13.266 -1.979 1.00 0.00 A ATOM 228 HD21 LEU A 14 -13.757 -11.188 -0.775 1.00 0.00 A ATOM 229 HD22 LEU A 14 -15.428 -10.697 -0.498 1.00 0.00 A ATOM 230 HD23 LEU A 14 -14.309 -9.601 -1.310 1.00 0.00 A ATOM 231 HG LEU A 14 -15.817 -10.651 -2.912 1.00 0.00 A ATOM 232 N LEU A 14 -12.835 -11.724 -5.679 1.00 0.00 A ATOM 233 O LEU A 14 -16.343 -12.059 -5.300 1.00 0.00 A ATOM 234 C LEU A 15 -16.847 -10.979 -8.067 1.00 0.00 A ATOM 235 CA LEU A 15 -16.313 -9.940 -7.086 1.00 0.00 A ATOM 236 CB LEU A 15 -15.931 -8.663 -7.836 1.00 0.00 A ATOM 237 CD1 LEU A 15 -18.080 -7.492 -7.294 1.00 0.00 A ATOM 238 CD2 LEU A 15 -16.575 -6.577 -9.070 1.00 0.00 A ATOM 239 CG LEU A 15 -17.092 -7.840 -8.396 1.00 0.00 A ATOM 240 HN LEU A 15 -14.287 -10.040 -6.483 1.00 0.00 A ATOM 241 HA LEU A 15 -17.087 -9.709 -6.369 1.00 0.00 A ATOM 242 HB2 LEU A 15 -15.378 -8.033 -7.156 1.00 0.00 A ATOM 243 HB1 LEU A 15 -15.294 -8.943 -8.663 1.00 0.00 A ATOM 244 HD11 LEU A 15 -18.510 -8.399 -6.896 1.00 0.00 A ATOM 245 HD12 LEU A 15 -18.865 -6.869 -7.698 1.00 0.00 A ATOM 246 HD13 LEU A 15 -17.568 -6.960 -6.506 1.00 0.00 A ATOM 247 HD21 LEU A 15 -16.125 -6.834 -10.018 1.00 0.00 A ATOM 248 HD22 LEU A 15 -15.836 -6.108 -8.436 1.00 0.00 A ATOM 249 HD23 LEU A 15 -17.395 -5.895 -9.233 1.00 0.00 A ATOM 250 HG LEU A 15 -17.614 -8.427 -9.140 1.00 0.00 A ATOM 251 N LEU A 15 -15.163 -10.458 -6.353 1.00 0.00 A ATOM 252 O LEU A 15 -18.056 -11.187 -8.169 1.00 0.00 A ATOM 253 C ILE A 16 -16.831 -13.905 -9.060 1.00 0.00 A ATOM 254 CA ILE A 16 -16.317 -12.649 -9.755 1.00 0.00 A ATOM 255 CB ILE A 16 -15.134 -13.027 -10.666 1.00 0.00 A ATOM 256 CD1 ILE A 16 -13.973 -15.088 -9.725 1.00 0.00 A ATOM 257 CG1 ILE A 16 -13.976 -13.579 -9.832 1.00 0.00 A ATOM 258 CG2 ILE A 16 -14.682 -11.821 -11.477 1.00 0.00 A ATOM 259 HN ILE A 16 -14.989 -11.419 -8.659 1.00 0.00 A ATOM 260 HA ILE A 16 -17.105 -12.244 -10.373 1.00 0.00 A ATOM 261 HB ILE A 16 -15.467 -13.789 -11.354 1.00 0.00 A ATOM 262 HD11 ILE A 16 -14.697 -15.499 -10.414 1.00 0.00 A ATOM 263 HD12 ILE A 16 -12.991 -15.465 -9.966 1.00 0.00 A ATOM 264 HD13 ILE A 16 -14.233 -15.377 -8.717 1.00 0.00 A ATOM 265 HG12 ILE A 16 -13.042 -13.277 -10.280 1.00 0.00 A ATOM 266 HG11 ILE A 16 -14.038 -13.175 -8.832 1.00 0.00 A ATOM 267 HG21 ILE A 16 -15.511 -11.451 -12.063 1.00 0.00 A ATOM 268 HG22 ILE A 16 -14.341 -11.046 -10.808 1.00 0.00 A ATOM 269 HG23 ILE A 16 -13.877 -12.110 -12.134 1.00 0.00 A ATOM 270 N ILE A 16 -15.937 -11.629 -8.785 1.00 0.00 A ATOM 271 O ILE A 16 -17.729 -14.580 -9.561 1.00 0.00 A ATOM 272 C SER A 17 -17.988 -15.153 -6.437 1.00 0.00 A ATOM 273 CA SER A 17 -16.654 -15.387 -7.138 1.00 0.00 A ATOM 274 CB SER A 17 -15.579 -15.741 -6.108 1.00 0.00 A ATOM 275 HN SER A 17 -15.544 -13.633 -7.554 1.00 0.00 A ATOM 276 HA SER A 17 -16.762 -16.210 -7.828 1.00 0.00 A ATOM 277 HB2 SER A 17 -15.041 -14.847 -5.832 1.00 0.00 A ATOM 278 HB1 SER A 17 -16.049 -16.163 -5.232 1.00 0.00 A ATOM 279 HG SER A 17 -14.406 -17.301 -5.943 1.00 0.00 A ATOM 280 N SER A 17 -16.255 -14.211 -7.902 1.00 0.00 A ATOM 281 O SER A 17 -18.797 -16.069 -6.296 1.00 0.00 A ATOM 282 OG SER A 17 -14.660 -16.683 -6.633 1.00 0.00 A ATOM 283 C GLY A 18 -20.589 -13.323 -6.281 1.00 0.00 A ATOM 284 CA GLY A 18 -19.448 -13.584 -5.317 1.00 0.00 A ATOM 285 HN GLY A 18 -17.530 -13.227 -6.139 1.00 0.00 A ATOM 286 HA2 GLY A 18 -19.720 -14.402 -4.667 1.00 0.00 A ATOM 287 HA1 GLY A 18 -19.289 -12.700 -4.718 1.00 0.00 A ATOM 288 N GLY A 18 -18.211 -13.918 -5.998 1.00 0.00 A ATOM 289 O GLY A 18 -21.758 -13.365 -5.897 1.00 0.00 A ATOM 290 C LEU A 19 -21.510 -14.016 -9.412 1.00 0.00 A ATOM 291 CA LEU A 19 -21.254 -12.778 -8.558 1.00 0.00 A ATOM 292 CB LEU A 19 -20.806 -11.616 -9.445 1.00 0.00 A ATOM 293 CD1 LEU A 19 -23.026 -11.278 -10.559 1.00 0.00 A ATOM 294 CD2 LEU A 19 -20.957 -10.313 -11.582 1.00 0.00 A ATOM 295 CG LEU A 19 -21.534 -11.472 -10.782 1.00 0.00 A ATOM 296 HN LEU A 19 -19.301 -13.031 -7.782 1.00 0.00 A ATOM 297 HA LEU A 19 -22.171 -12.505 -8.057 1.00 0.00 A ATOM 298 HB2 LEU A 19 -20.950 -10.701 -8.891 1.00 0.00 A ATOM 299 HB1 LEU A 19 -19.753 -11.746 -9.653 1.00 0.00 A ATOM 300 HD11 LEU A 19 -23.208 -10.279 -10.193 1.00 0.00 A ATOM 301 HD12 LEU A 19 -23.378 -11.997 -9.834 1.00 0.00 A ATOM 302 HD13 LEU A 19 -23.551 -11.422 -11.492 1.00 0.00 A ATOM 303 HD21 LEU A 19 -21.211 -9.381 -11.098 1.00 0.00 A ATOM 304 HD22 LEU A 19 -21.370 -10.324 -12.580 1.00 0.00 A ATOM 305 HD23 LEU A 19 -19.883 -10.411 -11.635 1.00 0.00 A ATOM 306 HG LEU A 19 -21.399 -12.377 -11.358 1.00 0.00 A ATOM 307 N LEU A 19 -20.249 -13.050 -7.536 1.00 0.00 A ATOM 308 O LEU A 19 -22.544 -14.125 -10.072 1.00 0.00 A ATOM 309 C LYS A 20 -21.715 -17.113 -9.535 1.00 0.00 A ATOM 310 CA LYS A 20 -20.686 -16.179 -10.164 1.00 0.00 A ATOM 311 CB LYS A 20 -19.331 -16.885 -10.256 1.00 0.00 A ATOM 312 CD LYS A 20 -19.112 -19.352 -9.839 1.00 0.00 A ATOM 313 CE LYS A 20 -19.435 -20.738 -10.376 1.00 0.00 A ATOM 314 CG LYS A 20 -19.408 -18.273 -10.867 1.00 0.00 A ATOM 315 HN LYS A 20 -19.761 -14.802 -8.848 1.00 0.00 A ATOM 316 HA LYS A 20 -21.014 -15.918 -11.158 1.00 0.00 A ATOM 317 HB2 LYS A 20 -18.666 -16.285 -10.860 1.00 0.00 A ATOM 318 HB1 LYS A 20 -18.917 -16.975 -9.262 1.00 0.00 A ATOM 319 HD2 LYS A 20 -18.064 -19.314 -9.581 1.00 0.00 A ATOM 320 HD1 LYS A 20 -19.708 -19.170 -8.956 1.00 0.00 A ATOM 321 HE2 LYS A 20 -19.780 -21.355 -9.560 1.00 0.00 A ATOM 322 HE1 LYS A 20 -20.217 -20.649 -11.115 1.00 0.00 A ATOM 323 HG2 LYS A 20 -20.402 -18.429 -11.260 1.00 0.00 A ATOM 324 HG1 LYS A 20 -18.687 -18.345 -11.668 1.00 0.00 A ATOM 325 HZ1 LYS A 20 -17.373 -20.983 -10.602 1.00 0.00 A ATOM 326 HZ2 LYS A 20 -18.251 -21.218 -12.028 1.00 0.00 A ATOM 327 HZ3 LYS A 20 -18.260 -22.406 -10.825 1.00 0.00 A ATOM 328 N LYS A 20 -20.563 -14.947 -9.394 1.00 0.00 A ATOM 329 NZ LYS A 20 -18.247 -21.381 -11.002 1.00 0.00 A ATOM 330 O LYS A 20 -22.393 -17.865 -10.233 1.00 0.00 A ATOM 331 C GLY A 21 -24.209 -17.641 -7.937 1.00 0.00 A ATOM 332 CA GLY A 21 -22.778 -17.903 -7.512 1.00 0.00 A ATOM 333 HN GLY A 21 -21.260 -16.438 -7.706 1.00 0.00 A ATOM 334 HA2 GLY A 21 -22.537 -18.936 -7.709 1.00 0.00 A ATOM 335 HA1 GLY A 21 -22.691 -17.720 -6.450 1.00 0.00 A ATOM 336 N GLY A 21 -21.827 -17.058 -8.211 1.00 0.00 A ATOM 337 OT1 GLY A 21 -24.904 -18.549 -8.393 1.00 0.00 A END
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