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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615322 |
5j6v   |
30059 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 0.956 1.388 -2.970 1.00 0.00 A ATOM 2 CA ASP A 1 -0.255 0.934 -3.791 1.00 0.00 A ATOM 3 CB ASP A 1 -0.176 -0.565 -4.088 1.00 0.00 A ATOM 4 CG ASP A 1 -1.154 -1.319 -3.184 1.00 0.00 A ATOM 5 HT1 ASP A 1 0.553 1.232 -5.688 1.00 0.00 A ATOM 6 HT2 ASP A 1 -0.148 2.622 -5.008 1.00 0.00 A ATOM 7 HT3 ASP A 1 -1.135 1.384 -5.625 1.00 0.00 A ATOM 8 HA ASP A 1 -1.171 1.158 -3.268 1.00 0.00 A ATOM 9 HB2 ASP A 1 -0.432 -0.741 -5.123 1.00 0.00 A ATOM 10 HB1 ASP A 1 0.828 -0.917 -3.901 1.00 0.00 A ATOM 11 N ASP A 1 -0.245 1.593 -5.129 1.00 0.00 A ATOM 12 O ASP A 1 1.497 2.455 -3.186 1.00 0.00 A ATOM 13 OD1 ASP A 1 -2.056 -1.946 -3.714 1.00 0.00 A ATOM 14 OD2 ASP A 1 -0.983 -1.256 -1.978 1.00 0.00 A ATOM 15 C ILE A 2 3.857 0.716 -1.959 1.00 0.00 A ATOM 16 CA ILE A 2 2.556 0.973 -1.192 1.00 0.00 A ATOM 17 CB ILE A 2 2.475 0.078 0.048 1.00 0.00 A ATOM 18 CD1 ILE A 2 0.671 -0.985 1.413 1.00 0.00 A ATOM 19 CG1 ILE A 2 1.145 0.319 0.769 1.00 0.00 A ATOM 20 CG2 ILE A 2 3.630 0.408 0.996 1.00 0.00 A ATOM 21 HN ILE A 2 0.929 -0.267 -1.872 1.00 0.00 A ATOM 22 HA ILE A 2 2.488 2.010 -0.903 1.00 0.00 A ATOM 23 HB ILE A 2 2.541 -0.958 -0.252 1.00 0.00 A ATOM 24 HD11 ILE A 2 1.091 -1.070 2.404 1.00 0.00 A ATOM 25 HD12 ILE A 2 0.993 -1.822 0.812 1.00 0.00 A ATOM 26 HD13 ILE A 2 -0.407 -0.982 1.479 1.00 0.00 A ATOM 27 HG12 ILE A 2 1.282 1.070 1.534 1.00 0.00 A ATOM 28 HG11 ILE A 2 0.405 0.658 0.060 1.00 0.00 A ATOM 29 HG21 ILE A 2 3.849 -0.453 1.610 1.00 0.00 A ATOM 30 HG22 ILE A 2 3.350 1.238 1.628 1.00 0.00 A ATOM 31 HG23 ILE A 2 4.505 0.672 0.422 1.00 0.00 A ATOM 32 N ILE A 2 1.382 0.588 -2.029 1.00 0.00 A ATOM 33 O ILE A 2 4.560 -0.242 -1.703 1.00 0.00 A ATOM 34 C PHE A 3 6.359 2.589 -3.513 1.00 0.00 A ATOM 35 CA PHE A 3 5.439 1.375 -3.677 1.00 0.00 A ATOM 36 CB PHE A 3 4.985 1.240 -5.131 1.00 0.00 A ATOM 37 CD1 PHE A 3 4.742 -1.260 -4.905 1.00 0.00 A ATOM 38 CD2 PHE A 3 2.902 0.012 -5.842 1.00 0.00 A ATOM 39 CE1 PHE A 3 4.005 -2.440 -5.059 1.00 0.00 A ATOM 40 CE2 PHE A 3 2.165 -1.169 -5.995 1.00 0.00 A ATOM 41 CG PHE A 3 4.191 -0.034 -5.296 1.00 0.00 A ATOM 42 CZ PHE A 3 2.716 -2.395 -5.604 1.00 0.00 A ATOM 43 HN PHE A 3 3.602 2.333 -3.084 1.00 0.00 A ATOM 44 HA PHE A 3 5.944 0.474 -3.364 1.00 0.00 A ATOM 45 HB2 PHE A 3 4.368 2.086 -5.395 1.00 0.00 A ATOM 46 HB1 PHE A 3 5.850 1.210 -5.777 1.00 0.00 A ATOM 47 HD1 PHE A 3 5.737 -1.295 -4.485 1.00 0.00 A ATOM 48 HD2 PHE A 3 2.477 0.957 -6.144 1.00 0.00 A ATOM 49 HE1 PHE A 3 4.431 -3.386 -4.757 1.00 0.00 A ATOM 50 HE2 PHE A 3 1.171 -1.133 -6.416 1.00 0.00 A ATOM 51 HZ PHE A 3 2.148 -3.305 -5.722 1.00 0.00 A ATOM 52 N PHE A 3 4.183 1.567 -2.896 1.00 0.00 A ATOM 53 O PHE A 3 7.261 2.805 -4.299 1.00 0.00 A ATOM 54 C GLY A 4 7.644 4.510 -0.899 1.00 0.00 A ATOM 55 CA GLY A 4 7.000 4.581 -2.285 1.00 0.00 A ATOM 56 HN GLY A 4 5.407 3.191 -1.876 1.00 0.00 A ATOM 57 HA2 GLY A 4 7.772 4.608 -3.041 1.00 0.00 A ATOM 58 HA1 GLY A 4 6.398 5.474 -2.352 1.00 0.00 A ATOM 59 N GLY A 4 6.139 3.383 -2.498 1.00 0.00 A ATOM 60 O GLY A 4 8.792 4.865 -0.720 1.00 0.00 A ATOM 61 C ALA A 5 8.410 2.750 1.568 1.00 0.00 A ATOM 62 CA ALA A 5 7.481 3.961 1.460 1.00 0.00 A ATOM 63 CB ALA A 5 6.272 3.788 2.377 1.00 0.00 A ATOM 64 HN ALA A 5 5.988 3.775 -0.085 1.00 0.00 A ATOM 65 HA ALA A 5 8.010 4.866 1.713 1.00 0.00 A ATOM 66 HB1 ALA A 5 5.786 4.742 2.515 1.00 0.00 A ATOM 67 HB2 ALA A 5 6.598 3.408 3.334 1.00 0.00 A ATOM 68 HB3 ALA A 5 5.579 3.092 1.929 1.00 0.00 A ATOM 69 N ALA A 5 6.912 4.055 0.083 1.00 0.00 A ATOM 70 O ALA A 5 9.363 2.752 2.322 1.00 0.00 A ATOM 71 C ILE A 6 10.288 0.720 0.071 1.00 0.00 A ATOM 72 CA ILE A 6 9.000 0.501 0.879 1.00 0.00 A ATOM 73 CB ILE A 6 8.150 -0.618 0.267 1.00 0.00 A ATOM 74 CD1 ILE A 6 8.198 -2.748 1.579 1.00 0.00 A ATOM 75 CG1 ILE A 6 8.864 -1.963 0.447 1.00 0.00 A ATOM 76 CG2 ILE A 6 7.934 -0.351 -1.226 1.00 0.00 A ATOM 77 HN ILE A 6 7.361 1.736 0.223 1.00 0.00 A ATOM 78 HA ILE A 6 9.238 0.261 1.903 1.00 0.00 A ATOM 79 HB ILE A 6 7.192 -0.649 0.765 1.00 0.00 A ATOM 80 HD11 ILE A 6 8.653 -2.479 2.521 1.00 0.00 A ATOM 81 HD12 ILE A 6 8.326 -3.807 1.406 1.00 0.00 A ATOM 82 HD13 ILE A 6 7.144 -2.513 1.608 1.00 0.00 A ATOM 83 HG12 ILE A 6 8.801 -2.531 -0.470 1.00 0.00 A ATOM 84 HG11 ILE A 6 9.901 -1.792 0.694 1.00 0.00 A ATOM 85 HG21 ILE A 6 7.871 0.714 -1.396 1.00 0.00 A ATOM 86 HG22 ILE A 6 7.016 -0.821 -1.547 1.00 0.00 A ATOM 87 HG23 ILE A 6 8.762 -0.757 -1.788 1.00 0.00 A ATOM 88 N ILE A 6 8.136 1.715 0.821 1.00 0.00 A ATOM 89 O ILE A 6 11.173 -0.113 0.066 1.00 0.00 A ATOM 90 C TRP A 7 12.767 2.576 -0.494 1.00 0.00 A ATOM 91 CA TRP A 7 11.635 2.088 -1.411 1.00 0.00 A ATOM 92 CB TRP A 7 11.245 3.164 -2.428 1.00 0.00 A ATOM 93 CD1 TRP A 7 10.496 1.432 -4.111 1.00 0.00 A ATOM 94 CD2 TRP A 7 11.780 3.034 -5.032 1.00 0.00 A ATOM 95 CE2 TRP A 7 11.435 2.141 -6.074 1.00 0.00 A ATOM 96 CE3 TRP A 7 12.590 4.140 -5.348 1.00 0.00 A ATOM 97 CG TRP A 7 11.171 2.561 -3.795 1.00 0.00 A ATOM 98 CH2 TRP A 7 12.681 3.442 -7.679 1.00 0.00 A ATOM 99 CZ2 TRP A 7 11.878 2.338 -7.383 1.00 0.00 A ATOM 100 CZ3 TRP A 7 13.037 4.342 -6.664 1.00 0.00 A ATOM 101 HN TRP A 7 9.679 2.495 -0.596 1.00 0.00 A ATOM 102 HA TRP A 7 11.937 1.188 -1.925 1.00 0.00 A ATOM 103 HB2 TRP A 7 10.282 3.575 -2.165 1.00 0.00 A ATOM 104 HB1 TRP A 7 11.986 3.950 -2.421 1.00 0.00 A ATOM 105 HD1 TRP A 7 9.929 0.825 -3.421 1.00 0.00 A ATOM 106 HE1 TRP A 7 10.263 0.423 -5.946 1.00 0.00 A ATOM 107 HE3 TRP A 7 12.869 4.839 -4.573 1.00 0.00 A ATOM 108 HH2 TRP A 7 13.028 3.602 -8.689 1.00 0.00 A ATOM 109 HZ2 TRP A 7 11.601 1.643 -8.161 1.00 0.00 A ATOM 110 HZ3 TRP A 7 13.658 5.194 -6.895 1.00 0.00 A ATOM 111 N TRP A 7 10.401 1.832 -0.611 1.00 0.00 A ATOM 112 NE1 TRP A 7 10.652 1.182 -5.463 1.00 0.00 A ATOM 113 O TRP A 7 13.828 1.985 -0.465 1.00 0.00 A ATOM 114 C PRO A 8 14.003 3.085 2.133 1.00 0.00 A ATOM 115 CA PRO A 8 13.537 4.175 1.167 1.00 0.00 A ATOM 116 CB PRO A 8 12.813 5.283 1.930 1.00 0.00 A ATOM 117 CD PRO A 8 11.268 4.419 0.277 1.00 0.00 A ATOM 118 CG PRO A 8 11.614 5.627 1.106 1.00 0.00 A ATOM 119 HA PRO A 8 14.372 4.583 0.621 1.00 0.00 A ATOM 120 HB2 PRO A 8 12.509 4.923 2.904 1.00 0.00 A ATOM 121 HB1 PRO A 8 13.452 6.147 2.031 1.00 0.00 A ATOM 122 HD2 PRO A 8 10.474 3.855 0.744 1.00 0.00 A ATOM 123 HD1 PRO A 8 10.987 4.719 -0.718 1.00 0.00 A ATOM 124 HG2 PRO A 8 10.786 5.879 1.754 1.00 0.00 A ATOM 125 HG1 PRO A 8 11.840 6.459 0.457 1.00 0.00 A ATOM 126 N PRO A 8 12.509 3.636 0.240 1.00 0.00 A ATOM 127 O PRO A 8 15.117 3.107 2.619 1.00 0.00 A ATOM 128 C LEU A 9 14.594 0.137 2.702 1.00 0.00 A ATOM 129 CA LEU A 9 13.545 1.042 3.353 1.00 0.00 A ATOM 130 CB LEU A 9 12.255 0.265 3.617 1.00 0.00 A ATOM 131 CD1 LEU A 9 11.741 -0.628 5.898 1.00 0.00 A ATOM 132 CD2 LEU A 9 12.125 -2.205 3.999 1.00 0.00 A ATOM 133 CG LEU A 9 12.538 -0.864 4.613 1.00 0.00 A ATOM 134 HN LEU A 9 12.262 2.139 2.014 1.00 0.00 A ATOM 135 HA LEU A 9 13.922 1.454 4.275 1.00 0.00 A ATOM 136 HB2 LEU A 9 11.511 0.935 4.027 1.00 0.00 A ATOM 137 HB1 LEU A 9 11.891 -0.153 2.691 1.00 0.00 A ATOM 138 HD11 LEU A 9 10.695 -0.510 5.657 1.00 0.00 A ATOM 139 HD12 LEU A 9 12.101 0.266 6.385 1.00 0.00 A ATOM 140 HD13 LEU A 9 11.865 -1.473 6.559 1.00 0.00 A ATOM 141 HD21 LEU A 9 12.787 -2.444 3.179 1.00 0.00 A ATOM 142 HD22 LEU A 9 11.111 -2.137 3.635 1.00 0.00 A ATOM 143 HD23 LEU A 9 12.188 -2.979 4.749 1.00 0.00 A ATOM 144 HG LEU A 9 13.595 -0.883 4.844 1.00 0.00 A ATOM 145 N LEU A 9 13.156 2.133 2.416 1.00 0.00 A ATOM 146 O LEU A 9 15.690 -0.016 3.205 1.00 0.00 A ATOM 147 C ALA A 10 16.539 -0.586 0.606 1.00 0.00 A ATOM 148 CA ALA A 10 15.252 -1.356 0.904 1.00 0.00 A ATOM 149 CB ALA A 10 14.571 -1.785 -0.396 1.00 0.00 A ATOM 150 HN ALA A 10 13.379 -0.323 1.198 1.00 0.00 A ATOM 151 HA ALA A 10 15.461 -2.219 1.513 1.00 0.00 A ATOM 152 HB1 ALA A 10 15.201 -2.492 -0.915 1.00 0.00 A ATOM 153 HB2 ALA A 10 14.412 -0.919 -1.022 1.00 0.00 A ATOM 154 HB3 ALA A 10 13.622 -2.246 -0.170 1.00 0.00 A ATOM 155 N ALA A 10 14.269 -0.462 1.587 1.00 0.00 A ATOM 156 O ALA A 10 17.623 -1.134 0.637 1.00 0.00 A ATOM 157 C LEU A 11 18.471 1.662 1.302 1.00 0.00 A ATOM 158 CA LEU A 11 17.640 1.493 0.029 1.00 0.00 A ATOM 159 CB LEU A 11 17.115 2.846 -0.455 1.00 0.00 A ATOM 160 CD1 LEU A 11 15.565 3.912 -2.100 1.00 0.00 A ATOM 161 CD2 LEU A 11 17.433 2.462 -2.903 1.00 0.00 A ATOM 162 CG LEU A 11 16.397 2.666 -1.795 1.00 0.00 A ATOM 163 HN LEU A 11 15.540 1.101 0.310 1.00 0.00 A ATOM 164 HA LEU A 11 18.227 1.025 -0.743 1.00 0.00 A ATOM 165 HB2 LEU A 11 16.424 3.245 0.273 1.00 0.00 A ATOM 166 HB1 LEU A 11 17.941 3.529 -0.581 1.00 0.00 A ATOM 167 HD11 LEU A 11 15.325 3.937 -3.153 1.00 0.00 A ATOM 168 HD12 LEU A 11 16.129 4.795 -1.838 1.00 0.00 A ATOM 169 HD13 LEU A 11 14.651 3.885 -1.524 1.00 0.00 A ATOM 170 HD21 LEU A 11 18.297 1.955 -2.501 1.00 0.00 A ATOM 171 HD22 LEU A 11 17.730 3.423 -3.298 1.00 0.00 A ATOM 172 HD23 LEU A 11 17.001 1.866 -3.694 1.00 0.00 A ATOM 173 HG LEU A 11 15.748 1.803 -1.742 1.00 0.00 A ATOM 174 N LEU A 11 16.425 0.682 0.323 1.00 0.00 A ATOM 175 O LEU A 11 19.684 1.583 1.277 1.00 0.00 A ATOM 176 C GLY A 12 19.199 0.708 4.086 1.00 0.00 A ATOM 177 CA GLY A 12 18.579 2.048 3.691 1.00 0.00 A ATOM 178 HN GLY A 12 16.845 1.938 2.414 1.00 0.00 A ATOM 179 HA2 GLY A 12 19.361 2.782 3.556 1.00 0.00 A ATOM 180 HA1 GLY A 12 17.907 2.374 4.470 1.00 0.00 A ATOM 181 N GLY A 12 17.826 1.885 2.416 1.00 0.00 A ATOM 182 O GLY A 12 20.183 0.654 4.798 1.00 0.00 A ATOM 183 C ALA A 13 20.460 -1.961 3.140 1.00 0.00 A ATOM 184 CA ALA A 13 19.196 -1.714 3.963 1.00 0.00 A ATOM 185 CB ALA A 13 18.104 -2.714 3.584 1.00 0.00 A ATOM 186 HN ALA A 13 17.845 -0.309 3.044 1.00 0.00 A ATOM 187 HA ALA A 13 19.410 -1.779 5.018 1.00 0.00 A ATOM 188 HB1 ALA A 13 17.437 -2.262 2.865 1.00 0.00 A ATOM 189 HB2 ALA A 13 17.548 -2.990 4.467 1.00 0.00 A ATOM 190 HB3 ALA A 13 18.556 -3.594 3.153 1.00 0.00 A ATOM 191 N ALA A 13 18.634 -0.376 3.622 1.00 0.00 A ATOM 192 O ALA A 13 21.456 -2.447 3.640 1.00 0.00 A ATOM 193 C LEU A 14 22.730 -0.841 1.424 1.00 0.00 A ATOM 194 CA LEU A 14 21.625 -1.821 1.018 1.00 0.00 A ATOM 195 CB LEU A 14 21.146 -1.532 -0.406 1.00 0.00 A ATOM 196 CD1 LEU A 14 19.490 -2.163 -2.168 1.00 0.00 A ATOM 197 CD2 LEU A 14 20.629 -3.940 -0.833 1.00 0.00 A ATOM 198 CG LEU A 14 20.046 -2.525 -0.790 1.00 0.00 A ATOM 199 HN LEU A 14 19.613 -1.223 1.503 1.00 0.00 A ATOM 200 HA LEU A 14 21.976 -2.838 1.091 1.00 0.00 A ATOM 201 HB2 LEU A 14 20.757 -0.525 -0.457 1.00 0.00 A ATOM 202 HB1 LEU A 14 21.974 -1.633 -1.091 1.00 0.00 A ATOM 203 HD11 LEU A 14 19.435 -1.089 -2.263 1.00 0.00 A ATOM 204 HD12 LEU A 14 18.502 -2.585 -2.279 1.00 0.00 A ATOM 205 HD13 LEU A 14 20.140 -2.560 -2.934 1.00 0.00 A ATOM 206 HD21 LEU A 14 20.720 -4.322 0.173 1.00 0.00 A ATOM 207 HD22 LEU A 14 21.604 -3.914 -1.297 1.00 0.00 A ATOM 208 HD23 LEU A 14 19.975 -4.581 -1.405 1.00 0.00 A ATOM 209 HG LEU A 14 19.251 -2.483 -0.059 1.00 0.00 A ATOM 210 N LEU A 14 20.426 -1.620 1.880 1.00 0.00 A ATOM 211 O LEU A 14 23.890 -1.043 1.123 1.00 0.00 A ATOM 212 C LYS A 15 24.187 0.669 3.741 1.00 0.00 A ATOM 213 CA LYS A 15 23.415 1.207 2.534 1.00 0.00 A ATOM 214 CB LYS A 15 22.634 2.466 2.912 1.00 0.00 A ATOM 215 CD LYS A 15 24.283 4.095 3.851 1.00 0.00 A ATOM 216 CE LYS A 15 23.325 4.539 4.959 1.00 0.00 A ATOM 217 CG LYS A 15 23.481 3.704 2.607 1.00 0.00 A ATOM 218 HN LYS A 15 21.438 0.364 2.345 1.00 0.00 A ATOM 219 HA LYS A 15 24.089 1.418 1.720 1.00 0.00 A ATOM 220 HB2 LYS A 15 21.717 2.506 2.341 1.00 0.00 A ATOM 221 HB1 LYS A 15 22.401 2.443 3.966 1.00 0.00 A ATOM 222 HD2 LYS A 15 24.858 3.245 4.190 1.00 0.00 A ATOM 223 HD1 LYS A 15 24.951 4.907 3.607 1.00 0.00 A ATOM 224 HE2 LYS A 15 22.359 4.790 4.542 1.00 0.00 A ATOM 225 HE1 LYS A 15 23.225 3.764 5.703 1.00 0.00 A ATOM 226 HG2 LYS A 15 24.158 3.484 1.794 1.00 0.00 A ATOM 227 HG1 LYS A 15 22.835 4.522 2.326 1.00 0.00 A ATOM 228 HZ1 LYS A 15 23.467 5.998 6.437 1.00 0.00 A ATOM 229 HZ2 LYS A 15 23.908 6.536 4.887 1.00 0.00 A ATOM 230 HZ3 LYS A 15 24.959 5.539 5.774 1.00 0.00 A ATOM 231 N LYS A 15 22.380 0.219 2.109 1.00 0.00 A ATOM 232 NZ LYS A 15 23.963 5.744 5.560 1.00 0.00 A ATOM 233 O LYS A 15 25.402 0.653 3.753 1.00 0.00 A ATOM 234 C ASN A 16 24.969 -1.594 5.573 1.00 0.00 A ATOM 235 CA ASN A 16 24.191 -0.328 5.951 1.00 0.00 A ATOM 236 CB ASN A 16 23.078 -0.658 6.946 1.00 0.00 A ATOM 237 CG ASN A 16 22.716 0.598 7.742 1.00 0.00 A ATOM 238 HN ASN A 16 22.513 0.234 4.717 1.00 0.00 A ATOM 239 HA ASN A 16 24.854 0.412 6.370 1.00 0.00 A ATOM 240 HB2 ASN A 16 22.208 -1.008 6.409 1.00 0.00 A ATOM 241 HB1 ASN A 16 23.417 -1.426 7.624 1.00 0.00 A ATOM 242 HD21 ASN A 16 24.423 0.618 8.757 1.00 0.00 A ATOM 243 HD22 ASN A 16 23.341 1.872 9.130 1.00 0.00 A ATOM 244 N ASN A 16 23.492 0.219 4.751 1.00 0.00 A ATOM 245 ND2 ASN A 16 23.564 1.068 8.616 1.00 0.00 A ATOM 246 O ASN A 16 25.808 -2.063 6.317 1.00 0.00 A ATOM 247 OD1 ASN A 16 21.652 1.157 7.567 1.00 0.00 A ATOM 248 C LEU A 17 26.878 -3.046 3.661 1.00 0.00 A ATOM 249 CA LEU A 17 25.417 -3.380 3.987 1.00 0.00 A ATOM 250 CB LEU A 17 24.661 -3.849 2.735 1.00 0.00 A ATOM 251 CD1 LEU A 17 25.840 -6.057 2.838 1.00 0.00 A ATOM 252 CD2 LEU A 17 24.711 -5.339 0.730 1.00 0.00 A ATOM 253 CG LEU A 17 25.503 -4.858 1.948 1.00 0.00 A ATOM 254 HN LEU A 17 24.017 -1.753 3.835 1.00 0.00 A ATOM 255 HA LEU A 17 25.365 -4.136 4.754 1.00 0.00 A ATOM 256 HB2 LEU A 17 23.732 -4.314 3.033 1.00 0.00 A ATOM 257 HB1 LEU A 17 24.448 -2.997 2.107 1.00 0.00 A ATOM 258 HD11 LEU A 17 26.638 -5.789 3.516 1.00 0.00 A ATOM 259 HD12 LEU A 17 26.155 -6.886 2.222 1.00 0.00 A ATOM 260 HD13 LEU A 17 24.966 -6.341 3.406 1.00 0.00 A ATOM 261 HD21 LEU A 17 25.165 -6.236 0.336 1.00 0.00 A ATOM 262 HD22 LEU A 17 24.715 -4.570 -0.029 1.00 0.00 A ATOM 263 HD23 LEU A 17 23.692 -5.549 1.022 1.00 0.00 A ATOM 264 HG LEU A 17 26.416 -4.383 1.620 1.00 0.00 A ATOM 265 N LEU A 17 24.697 -2.148 4.420 1.00 0.00 A ATOM 266 O LEU A 17 27.793 -3.565 4.272 1.00 0.00 A ATOM 267 C ILE A 18 28.607 -0.304 2.125 1.00 0.00 A ATOM 268 CA ILE A 18 28.503 -1.813 2.339 1.00 0.00 A ATOM 269 CB ILE A 18 28.788 -2.547 1.028 1.00 0.00 A ATOM 270 CD1 ILE A 18 28.065 -2.761 -1.357 1.00 0.00 A ATOM 271 CG1 ILE A 18 27.692 -2.205 0.018 1.00 0.00 A ATOM 272 CG2 ILE A 18 28.818 -4.060 1.269 1.00 0.00 A ATOM 273 HN ILE A 18 26.347 -1.775 2.228 1.00 0.00 A ATOM 274 HA ILE A 18 29.191 -2.137 3.099 1.00 0.00 A ATOM 275 HB ILE A 18 29.746 -2.228 0.641 1.00 0.00 A ATOM 276 HD11 ILE A 18 27.531 -2.217 -2.122 1.00 0.00 A ATOM 277 HD12 ILE A 18 27.800 -3.807 -1.406 1.00 0.00 A ATOM 278 HD13 ILE A 18 29.128 -2.651 -1.513 1.00 0.00 A ATOM 279 HG12 ILE A 18 26.759 -2.639 0.344 1.00 0.00 A ATOM 280 HG11 ILE A 18 27.588 -1.132 -0.045 1.00 0.00 A ATOM 281 HG21 ILE A 18 28.547 -4.269 2.293 1.00 0.00 A ATOM 282 HG22 ILE A 18 29.813 -4.434 1.078 1.00 0.00 A ATOM 283 HG23 ILE A 18 28.118 -4.546 0.605 1.00 0.00 A ATOM 284 N ILE A 18 27.102 -2.183 2.706 1.00 0.00 A ATOM 285 O ILE A 18 29.444 0.171 1.383 1.00 0.00 A ATOM 286 C LYS A 19 27.699 2.633 3.936 1.00 0.00 A ATOM 287 CA LYS A 19 27.795 1.933 2.578 1.00 0.00 A ATOM 288 CB LYS A 19 26.572 2.267 1.713 1.00 0.00 A ATOM 289 CD LYS A 19 25.552 1.727 -0.508 1.00 0.00 A ATOM 290 CE LYS A 19 25.971 1.005 -1.791 1.00 0.00 A ATOM 291 CG LYS A 19 26.337 1.160 0.676 1.00 0.00 A ATOM 292 HN LYS A 19 27.081 0.049 3.345 1.00 0.00 A ATOM 293 HA LYS A 19 28.698 2.225 2.066 1.00 0.00 A ATOM 294 HB2 LYS A 19 25.701 2.356 2.345 1.00 0.00 A ATOM 295 HB1 LYS A 19 26.740 3.203 1.203 1.00 0.00 A ATOM 296 HD2 LYS A 19 24.494 1.582 -0.341 1.00 0.00 A ATOM 297 HD1 LYS A 19 25.760 2.782 -0.607 1.00 0.00 A ATOM 298 HE2 LYS A 19 26.378 0.031 -1.556 1.00 0.00 A ATOM 299 HE1 LYS A 19 25.131 0.911 -2.461 1.00 0.00 A ATOM 300 HG2 LYS A 19 27.289 0.782 0.331 1.00 0.00 A ATOM 301 HG1 LYS A 19 25.774 0.356 1.128 1.00 0.00 A ATOM 302 HZ1 LYS A 19 26.662 2.851 -2.457 1.00 0.00 A ATOM 303 HZ2 LYS A 19 27.242 1.529 -3.353 1.00 0.00 A ATOM 304 HZ3 LYS A 19 27.871 1.854 -1.808 1.00 0.00 A ATOM 305 N LYS A 19 27.754 0.453 2.759 1.00 0.00 A ATOM 306 NZ LYS A 19 27.015 1.875 -2.398 1.00 0.00 A ATOM 307 O LYS A 19 27.502 1.998 4.953 1.00 0.00 A ATOM 308 HN1 NH2 A 20 27.989 4.444 3.177 1.00 0.00 A ATOM 309 HN2 NH2 A 20 27.770 4.390 4.859 1.00 0.00 A ATOM 310 N NH2 A 20 27.830 3.930 3.996 1.00 0.00 A END
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