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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394739 |
1rij   |
6088 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 4.395 -7.197 -3.248 1.00 0.00 A ATOM 2 CA ALA A 1 5.234 -8.299 -3.884 1.00 0.00 A ATOM 3 CB ALA A 1 4.374 -9.518 -4.197 1.00 0.00 A ATOM 4 HA ALA A 1 5.630 -7.930 -4.807 1.00 0.00 A ATOM 5 HB1 ALA A 1 4.217 -10.090 -3.295 1.00 0.00 A ATOM 6 HB2 ALA A 1 4.875 -10.134 -4.930 1.00 0.00 A ATOM 7 HB3 ALA A 1 3.421 -9.196 -4.589 1.00 0.00 A ATOM 8 N ALA A 1 6.374 -8.679 -3.006 1.00 0.00 A ATOM 9 O ALA A 1 4.464 -6.034 -3.653 1.00 0.00 A ATOM 10 C LEU A 2 3.560 -5.754 -0.582 1.00 0.00 A ATOM 11 CA LEU A 2 2.749 -6.635 -1.537 1.00 0.00 A ATOM 12 CB LEU A 2 1.657 -7.386 -0.766 1.00 0.00 A ATOM 13 CD1 LEU A 2 1.807 -7.417 1.741 1.00 0.00 A ATOM 14 CD2 LEU A 2 1.527 -9.562 0.480 1.00 0.00 A ATOM 15 CG LEU A 2 2.140 -8.169 0.460 1.00 0.00 A ATOM 16 HN LEU A 2 3.615 -8.517 -1.988 1.00 0.00 A ATOM 17 HA LEU A 2 2.279 -6.000 -2.274 1.00 0.00 A ATOM 18 HB2 LEU A 2 0.919 -6.666 -0.440 1.00 0.00 A ATOM 19 HB1 LEU A 2 1.182 -8.079 -1.443 1.00 0.00 A ATOM 20 HD11 LEU A 2 1.677 -8.121 2.549 1.00 0.00 A ATOM 21 HD12 LEU A 2 0.895 -6.855 1.602 1.00 0.00 A ATOM 22 HD13 LEU A 2 2.613 -6.739 1.980 1.00 0.00 A ATOM 23 HD21 LEU A 2 2.013 -10.160 1.236 1.00 0.00 A ATOM 24 HD22 LEU A 2 1.658 -10.027 -0.487 1.00 0.00 A ATOM 25 HD23 LEU A 2 0.473 -9.489 0.703 1.00 0.00 A ATOM 26 HG LEU A 2 3.214 -8.278 0.409 1.00 0.00 A ATOM 27 N LEU A 2 3.610 -7.576 -2.251 1.00 0.00 A ATOM 28 O LEU A 2 3.186 -4.611 -0.321 1.00 0.00 A ATOM 29 C GLN A 3 6.114 -4.311 0.184 1.00 0.00 A ATOM 30 CA GLN A 3 5.531 -5.554 0.857 1.00 0.00 A ATOM 31 CB GLN A 3 6.662 -6.454 1.366 1.00 0.00 A ATOM 32 CD GLN A 3 8.286 -4.895 2.523 1.00 0.00 A ATOM 33 CG GLN A 3 7.257 -5.999 2.690 1.00 0.00 A ATOM 34 HN GLN A 3 4.914 -7.210 -0.313 1.00 0.00 A ATOM 35 HA GLN A 3 4.926 -5.243 1.695 1.00 0.00 A ATOM 36 HB2 GLN A 3 6.278 -7.455 1.496 1.00 0.00 A ATOM 37 HB1 GLN A 3 7.451 -6.474 0.629 1.00 0.00 A ATOM 38 HE21 GLN A 3 9.559 -6.165 1.666 1.00 0.00 A ATOM 39 HE22 GLN A 3 10.116 -4.535 1.828 1.00 0.00 A ATOM 40 HG2 GLN A 3 6.460 -5.634 3.322 1.00 0.00 A ATOM 41 HG1 GLN A 3 7.733 -6.844 3.166 1.00 0.00 A ATOM 42 N GLN A 3 4.669 -6.294 -0.066 1.00 0.00 A ATOM 43 NE2 GLN A 3 9.436 -5.233 1.948 1.00 0.00 A ATOM 44 O GLN A 3 6.105 -3.223 0.761 1.00 0.00 A ATOM 45 OE1 GLN A 3 8.050 -3.750 2.907 1.00 0.00 A ATOM 46 C GLU A 4 6.138 -2.302 -2.089 1.00 0.00 A ATOM 47 CA GLU A 4 7.192 -3.369 -1.799 1.00 0.00 A ATOM 48 CB GLU A 4 7.804 -3.873 -3.110 1.00 0.00 A ATOM 49 CD GLU A 4 10.266 -3.527 -2.652 1.00 0.00 A ATOM 50 CG GLU A 4 9.164 -4.531 -2.934 1.00 0.00 A ATOM 51 HN GLU A 4 6.587 -5.372 -1.452 1.00 0.00 A ATOM 52 HA GLU A 4 7.972 -2.931 -1.193 1.00 0.00 A ATOM 53 HB2 GLU A 4 7.134 -4.595 -3.552 1.00 0.00 A ATOM 54 HB1 GLU A 4 7.916 -3.039 -3.785 1.00 0.00 A ATOM 55 HG2 GLU A 4 9.111 -5.225 -2.109 1.00 0.00 A ATOM 56 HG1 GLU A 4 9.409 -5.068 -3.839 1.00 0.00 A ATOM 57 N GLU A 4 6.613 -4.480 -1.044 1.00 0.00 A ATOM 58 O GLU A 4 6.405 -1.105 -1.963 1.00 0.00 A ATOM 59 OE1 GLU A 4 10.822 -2.967 -3.621 1.00 0.00 A ATOM 60 OE2 GLU A 4 10.575 -3.302 -1.462 1.00 0.00 A ATOM 61 C LEU A 5 3.310 -1.162 -1.492 1.00 0.00 A ATOM 62 CA LEU A 5 3.835 -1.830 -2.767 1.00 0.00 A ATOM 63 CB LEU A 5 2.697 -2.575 -3.472 1.00 0.00 A ATOM 64 CD1 LEU A 5 1.037 -2.501 -5.353 1.00 0.00 A ATOM 65 CD2 LEU A 5 0.713 -1.038 -3.349 1.00 0.00 A ATOM 66 CG LEU A 5 1.735 -1.691 -4.271 1.00 0.00 A ATOM 67 HN LEU A 5 4.785 -3.710 -2.544 1.00 0.00 A ATOM 68 HA LEU A 5 4.213 -1.064 -3.428 1.00 0.00 A ATOM 69 HB2 LEU A 5 3.134 -3.298 -4.146 1.00 0.00 A ATOM 70 HB1 LEU A 5 2.125 -3.107 -2.725 1.00 0.00 A ATOM 71 HD11 LEU A 5 1.776 -2.921 -6.020 1.00 0.00 A ATOM 72 HD12 LEU A 5 0.372 -1.859 -5.910 1.00 0.00 A ATOM 73 HD13 LEU A 5 0.470 -3.299 -4.896 1.00 0.00 A ATOM 74 HD21 LEU A 5 -0.283 -1.227 -3.722 1.00 0.00 A ATOM 75 HD22 LEU A 5 0.888 0.027 -3.315 1.00 0.00 A ATOM 76 HD23 LEU A 5 0.810 -1.450 -2.355 1.00 0.00 A ATOM 77 HG LEU A 5 2.298 -0.906 -4.755 1.00 0.00 A ATOM 78 N LEU A 5 4.936 -2.745 -2.469 1.00 0.00 A ATOM 79 O LEU A 5 2.802 -0.046 -1.542 1.00 0.00 A ATOM 80 C LEU A 6 3.511 0.059 1.207 1.00 0.00 A ATOM 81 CA LEU A 6 2.979 -1.340 0.937 1.00 0.00 A ATOM 82 CB LEU A 6 3.431 -2.268 2.057 1.00 0.00 A ATOM 83 CD1 LEU A 6 1.895 -1.536 3.905 1.00 0.00 A ATOM 84 CD2 LEU A 6 1.161 -3.320 2.310 1.00 0.00 A ATOM 85 CG LEU A 6 2.344 -2.708 3.045 1.00 0.00 A ATOM 86 HN LEU A 6 3.850 -2.744 -0.388 1.00 0.00 A ATOM 87 HA LEU A 6 1.900 -1.308 0.921 1.00 0.00 A ATOM 88 HB2 LEU A 6 3.848 -3.141 1.598 1.00 0.00 A ATOM 89 HB1 LEU A 6 4.211 -1.772 2.615 1.00 0.00 A ATOM 90 HD11 LEU A 6 2.665 -1.303 4.627 1.00 0.00 A ATOM 91 HD12 LEU A 6 0.984 -1.798 4.423 1.00 0.00 A ATOM 92 HD13 LEU A 6 1.719 -0.675 3.278 1.00 0.00 A ATOM 93 HD21 LEU A 6 0.463 -3.728 3.028 1.00 0.00 A ATOM 94 HD22 LEU A 6 1.509 -4.109 1.660 1.00 0.00 A ATOM 95 HD23 LEU A 6 0.669 -2.561 1.723 1.00 0.00 A ATOM 96 HG LEU A 6 2.754 -3.462 3.703 1.00 0.00 A ATOM 97 N LEU A 6 3.437 -1.856 -0.357 1.00 0.00 A ATOM 98 O LEU A 6 2.754 0.946 1.579 1.00 0.00 A ATOM 99 C GLY A 7 4.818 2.618 0.351 1.00 0.00 A ATOM 100 CA GLY A 7 5.414 1.554 1.246 1.00 0.00 A ATOM 101 HN GLY A 7 5.375 -0.498 0.719 1.00 0.00 A ATOM 102 HA2 GLY A 7 5.259 1.836 2.277 1.00 0.00 A ATOM 103 HA1 GLY A 7 6.466 1.493 1.056 1.00 0.00 A ATOM 104 N GLY A 7 4.816 0.250 1.018 1.00 0.00 A ATOM 105 O GLY A 7 4.650 3.766 0.767 1.00 0.00 A ATOM 106 C GLN A 8 2.392 3.374 -1.396 1.00 0.00 A ATOM 107 CA GLN A 8 3.838 3.146 -1.821 1.00 0.00 A ATOM 108 CB GLN A 8 3.896 2.585 -3.245 1.00 0.00 A ATOM 109 CD GLN A 8 4.959 4.564 -4.414 1.00 0.00 A ATOM 110 CG GLN A 8 3.751 3.647 -4.325 1.00 0.00 A ATOM 111 HN GLN A 8 4.594 1.277 -1.127 1.00 0.00 A ATOM 112 HA GLN A 8 4.372 4.084 -1.779 1.00 0.00 A ATOM 113 HB2 GLN A 8 4.845 2.087 -3.386 1.00 0.00 A ATOM 114 HB1 GLN A 8 3.101 1.866 -3.370 1.00 0.00 A ATOM 115 HE21 GLN A 8 4.087 5.882 -3.202 1.00 0.00 A ATOM 116 HE22 GLN A 8 5.666 6.307 -3.766 1.00 0.00 A ATOM 117 HG2 GLN A 8 3.623 3.156 -5.278 1.00 0.00 A ATOM 118 HG1 GLN A 8 2.878 4.245 -4.110 1.00 0.00 A ATOM 119 N GLN A 8 4.462 2.222 -0.872 1.00 0.00 A ATOM 120 NE2 GLN A 8 4.898 5.699 -3.724 1.00 0.00 A ATOM 121 O GLN A 8 1.887 4.499 -1.405 1.00 0.00 A ATOM 122 OE1 GLN A 8 5.938 4.254 -5.094 1.00 0.00 A ATOM 123 C TRP A 9 0.280 3.119 0.765 1.00 0.00 A ATOM 124 CA TRP A 9 0.393 2.273 -0.500 1.00 0.00 A ATOM 125 CB TRP A 9 0.006 0.826 -0.204 1.00 0.00 A ATOM 126 CD1 TRP A 9 -2.525 1.073 -0.299 1.00 0.00 A ATOM 127 CD2 TRP A 9 -1.765 0.031 1.522 1.00 0.00 A ATOM 128 CE2 TRP A 9 -3.165 0.094 1.602 1.00 0.00 A ATOM 129 CE3 TRP A 9 -1.055 -0.581 2.555 1.00 0.00 A ATOM 130 CG TRP A 9 -1.382 0.658 0.303 1.00 0.00 A ATOM 131 CH2 TRP A 9 -3.146 -1.020 3.678 1.00 0.00 A ATOM 132 CZ2 TRP A 9 -3.867 -0.433 2.680 1.00 0.00 A ATOM 133 CZ3 TRP A 9 -1.752 -1.099 3.624 1.00 0.00 A ATOM 134 HN TRP A 9 2.246 1.431 -0.989 1.00 0.00 A ATOM 135 HA TRP A 9 -0.255 2.673 -1.261 1.00 0.00 A ATOM 136 HB2 TRP A 9 0.103 0.249 -1.105 1.00 0.00 A ATOM 137 HB1 TRP A 9 0.682 0.430 0.539 1.00 0.00 A ATOM 138 HD1 TRP A 9 -2.551 1.588 -1.244 1.00 0.00 A ATOM 139 HE1 TRP A 9 -4.547 0.923 0.255 1.00 0.00 A ATOM 140 HE3 TRP A 9 0.021 -0.651 2.524 1.00 0.00 A ATOM 141 HH2 TRP A 9 -3.652 -1.429 4.536 1.00 0.00 A ATOM 142 HZ2 TRP A 9 -4.942 -0.384 2.742 1.00 0.00 A ATOM 143 HZ3 TRP A 9 -1.219 -1.573 4.435 1.00 0.00 A ATOM 144 N TRP A 9 1.759 2.279 -0.987 1.00 0.00 A ATOM 145 NE1 TRP A 9 -3.611 0.734 0.473 1.00 0.00 A ATOM 146 O TRP A 9 -0.665 3.893 0.929 1.00 0.00 A ATOM 147 C LEU A 10 1.565 5.187 2.670 1.00 0.00 A ATOM 148 CA LEU A 10 1.317 3.697 2.910 1.00 0.00 A ATOM 149 CB LEU A 10 2.410 3.124 3.818 1.00 0.00 A ATOM 150 CD1 LEU A 10 2.653 2.042 6.068 1.00 0.00 A ATOM 151 CD2 LEU A 10 2.804 4.531 5.858 1.00 0.00 A ATOM 152 CG LEU A 10 2.149 3.267 5.320 1.00 0.00 A ATOM 153 HN LEU A 10 1.990 2.324 1.436 1.00 0.00 A ATOM 154 HA LEU A 10 0.361 3.579 3.399 1.00 0.00 A ATOM 155 HB2 LEU A 10 2.521 2.074 3.591 1.00 0.00 A ATOM 156 HB1 LEU A 10 3.339 3.623 3.587 1.00 0.00 A ATOM 157 HD11 LEU A 10 2.148 1.162 5.700 1.00 0.00 A ATOM 158 HD12 LEU A 10 2.453 2.157 7.123 1.00 0.00 A ATOM 159 HD13 LEU A 10 3.717 1.938 5.913 1.00 0.00 A ATOM 160 HD21 LEU A 10 2.247 5.395 5.526 1.00 0.00 A ATOM 161 HD22 LEU A 10 3.818 4.595 5.492 1.00 0.00 A ATOM 162 HD23 LEU A 10 2.812 4.502 6.937 1.00 0.00 A ATOM 163 HG LEU A 10 1.084 3.344 5.486 1.00 0.00 A ATOM 164 N LEU A 10 1.267 2.961 1.648 1.00 0.00 A ATOM 165 O LEU A 10 1.067 6.031 3.417 1.00 0.00 A ATOM 166 C LYS A 11 1.357 7.682 1.006 1.00 0.00 A ATOM 167 CA LYS A 11 2.638 6.890 1.276 1.00 0.00 A ATOM 168 CB LYS A 11 3.553 6.945 0.049 1.00 0.00 A ATOM 169 CD LYS A 11 5.538 8.062 -1.018 1.00 0.00 A ATOM 170 CE LYS A 11 4.909 9.291 -1.659 1.00 0.00 A ATOM 171 CG LYS A 11 4.851 7.700 0.291 1.00 0.00 A ATOM 172 HN LYS A 11 2.695 4.783 1.062 1.00 0.00 A ATOM 173 HA LYS A 11 3.150 7.334 2.117 1.00 0.00 A ATOM 174 HB2 LYS A 11 3.799 5.937 -0.249 1.00 0.00 A ATOM 175 HB1 LYS A 11 3.024 7.431 -0.758 1.00 0.00 A ATOM 176 HD2 LYS A 11 6.580 8.265 -0.822 1.00 0.00 A ATOM 177 HD1 LYS A 11 5.454 7.228 -1.700 1.00 0.00 A ATOM 178 HE2 LYS A 11 4.091 8.974 -2.288 1.00 0.00 A ATOM 179 HE1 LYS A 11 4.531 9.934 -0.878 1.00 0.00 A ATOM 180 HG2 LYS A 11 4.634 8.606 0.834 1.00 0.00 A ATOM 181 HG1 LYS A 11 5.514 7.077 0.873 1.00 0.00 A ATOM 182 HZ1 LYS A 11 6.268 9.445 -3.239 1.00 0.00 A ATOM 183 HZ2 LYS A 11 6.675 10.384 -1.891 1.00 0.00 A ATOM 184 HZ3 LYS A 11 5.424 10.877 -2.916 1.00 0.00 A ATOM 185 N LYS A 11 2.332 5.501 1.622 1.00 0.00 A ATOM 186 NZ LYS A 11 5.888 10.052 -2.484 1.00 0.00 A ATOM 187 O LYS A 11 1.298 8.887 1.257 1.00 0.00 A ATOM 188 C ASP A 12 -1.965 7.408 1.331 1.00 0.00 A ATOM 189 CA ASP A 12 -0.952 7.623 0.195 1.00 0.00 A ATOM 190 CB ASP A 12 -1.501 7.066 -1.124 1.00 0.00 A ATOM 191 CG ASP A 12 -2.451 8.029 -1.815 1.00 0.00 A ATOM 192 HN ASP A 12 0.440 6.034 0.321 1.00 0.00 A ATOM 193 HA ASP A 12 -0.780 8.683 0.081 1.00 0.00 A ATOM 194 HB2 ASP A 12 -0.676 6.869 -1.792 1.00 0.00 A ATOM 195 HB1 ASP A 12 -2.026 6.142 -0.928 1.00 0.00 A ATOM 196 N ASP A 12 0.331 6.993 0.497 1.00 0.00 A ATOM 197 O ASP A 12 -3.176 7.479 1.113 1.00 0.00 A ATOM 198 OD1 ASP A 12 -1.965 8.992 -2.444 1.00 0.00 A ATOM 199 OD2 ASP A 12 -3.679 7.819 -1.729 1.00 0.00 A ATOM 200 C GLY A 13 -2.782 5.488 3.838 1.00 0.00 A ATOM 201 CA GLY A 13 -2.337 6.936 3.690 1.00 0.00 A ATOM 202 HN GLY A 13 -0.493 7.112 2.666 1.00 0.00 A ATOM 203 HA2 GLY A 13 -1.812 7.229 4.586 1.00 0.00 A ATOM 204 HA1 GLY A 13 -3.212 7.559 3.581 1.00 0.00 A ATOM 205 N GLY A 13 -1.463 7.152 2.545 1.00 0.00 A ATOM 206 O GLY A 13 -3.840 5.222 4.410 1.00 0.00 A ATOM 207 C GLY A 14 -3.725 2.831 3.043 1.00 0.00 A ATOM 208 CA GLY A 14 -2.286 3.139 3.408 1.00 0.00 A ATOM 209 HN GLY A 14 -1.146 4.830 2.892 1.00 0.00 A ATOM 210 HA2 GLY A 14 -1.634 2.599 2.736 1.00 0.00 A ATOM 211 HA1 GLY A 14 -2.101 2.801 4.416 1.00 0.00 A ATOM 212 N GLY A 14 -1.970 4.554 3.326 1.00 0.00 A ATOM 213 O GLY A 14 -4.190 3.212 1.970 1.00 0.00 A ATOM 214 C PRO A 15 -6.738 2.938 3.300 1.00 0.00 A ATOM 215 CA PRO A 15 -5.860 1.765 3.715 1.00 0.00 A ATOM 216 CB PRO A 15 -6.291 1.249 5.084 1.00 0.00 A ATOM 217 CD PRO A 15 -3.953 1.645 5.225 1.00 0.00 A ATOM 218 CG PRO A 15 -5.043 0.717 5.688 1.00 0.00 A ATOM 219 HA PRO A 15 -5.958 0.977 2.987 1.00 0.00 A ATOM 220 HB2 PRO A 15 -6.687 2.062 5.665 1.00 0.00 A ATOM 221 HB1 PRO A 15 -7.039 0.487 4.965 1.00 0.00 A ATOM 222 HD2 PRO A 15 -3.828 2.460 5.916 1.00 0.00 A ATOM 223 HD1 PRO A 15 -3.023 1.111 5.098 1.00 0.00 A ATOM 224 HG2 PRO A 15 -5.119 0.732 6.766 1.00 0.00 A ATOM 225 HG1 PRO A 15 -4.859 -0.285 5.334 1.00 0.00 A ATOM 226 N PRO A 15 -4.453 2.135 3.930 1.00 0.00 A ATOM 227 O PRO A 15 -7.706 2.762 2.557 1.00 0.00 A ATOM 228 C SER A 16 -6.664 6.004 2.177 1.00 0.00 A ATOM 229 CA SER A 16 -7.177 5.324 3.456 1.00 0.00 A ATOM 230 CB SER A 16 -7.145 6.312 4.627 1.00 0.00 A ATOM 231 HN SER A 16 -5.626 4.215 4.374 1.00 0.00 A ATOM 232 HA SER A 16 -8.196 5.003 3.298 1.00 0.00 A ATOM 233 HB2 SER A 16 -6.121 6.572 4.848 1.00 0.00 A ATOM 234 HB1 SER A 16 -7.692 7.204 4.357 1.00 0.00 A ATOM 235 HG SER A 16 -7.061 5.294 6.301 1.00 0.00 A ATOM 236 N SER A 16 -6.404 4.134 3.783 1.00 0.00 A ATOM 237 O SER A 16 -6.836 7.212 1.999 1.00 0.00 A ATOM 238 OG SER A 16 -7.734 5.750 5.788 1.00 0.00 A ATOM 239 C SER A 17 -6.508 5.583 -1.126 1.00 0.00 A ATOM 240 CA SER A 17 -5.510 5.755 0.026 1.00 0.00 A ATOM 241 CB SER A 17 -4.192 5.055 -0.325 1.00 0.00 A ATOM 242 HN SER A 17 -5.932 4.272 1.475 1.00 0.00 A ATOM 243 HA SER A 17 -5.317 6.808 0.164 1.00 0.00 A ATOM 244 HB2 SER A 17 -3.739 5.549 -1.171 1.00 0.00 A ATOM 245 HB1 SER A 17 -3.524 5.104 0.521 1.00 0.00 A ATOM 246 HG SER A 17 -4.530 3.182 0.143 1.00 0.00 A ATOM 247 N SER A 17 -6.038 5.225 1.285 1.00 0.00 A ATOM 248 O SER A 17 -6.153 5.777 -2.291 1.00 0.00 A ATOM 249 OG SER A 17 -4.407 3.693 -0.660 1.00 0.00 A ATOM 250 C GLY A 18 -8.605 3.664 -2.532 1.00 0.00 A ATOM 251 CA GLY A 18 -8.760 5.001 -1.825 1.00 0.00 A ATOM 252 HN GLY A 18 -7.977 5.054 0.137 1.00 0.00 A ATOM 253 HA2 GLY A 18 -9.737 5.042 -1.366 1.00 0.00 A ATOM 254 HA1 GLY A 18 -8.685 5.794 -2.556 1.00 0.00 A ATOM 255 N GLY A 18 -7.750 5.206 -0.801 1.00 0.00 A ATOM 256 O GLY A 18 -9.139 3.470 -3.626 1.00 0.00 A ATOM 257 C ARG A 19 -7.191 0.435 -1.387 1.00 0.00 A ATOM 258 CA ARG A 19 -7.627 1.419 -2.473 1.00 0.00 A ATOM 259 CB ARG A 19 -6.559 1.494 -3.570 1.00 0.00 A ATOM 260 CD ARG A 19 -4.322 2.377 -4.308 1.00 0.00 A ATOM 261 CG ARG A 19 -5.349 2.334 -3.188 1.00 0.00 A ATOM 262 CZ ARG A 19 -3.741 3.908 -6.161 1.00 0.00 A ATOM 263 HN ARG A 19 -7.464 2.962 -1.040 1.00 0.00 A ATOM 264 HA ARG A 19 -8.554 1.074 -2.908 1.00 0.00 A ATOM 265 HB2 ARG A 19 -6.220 0.494 -3.795 1.00 0.00 A ATOM 266 HB1 ARG A 19 -7.002 1.922 -4.458 1.00 0.00 A ATOM 267 HD2 ARG A 19 -3.351 2.577 -3.880 1.00 0.00 A ATOM 268 HD1 ARG A 19 -4.305 1.416 -4.801 1.00 0.00 A ATOM 269 HE ARG A 19 -5.545 3.762 -5.312 1.00 0.00 A ATOM 270 HG2 ARG A 19 -5.676 3.342 -2.977 1.00 0.00 A ATOM 271 HG1 ARG A 19 -4.893 1.911 -2.305 1.00 0.00 A ATOM 272 HH11 ARG A 19 -2.202 2.746 -5.539 1.00 0.00 A ATOM 273 HH12 ARG A 19 -1.831 3.836 -6.831 1.00 0.00 A ATOM 274 HH21 ARG A 19 -5.052 5.196 -7.012 1.00 0.00 A ATOM 275 HH22 ARG A 19 -3.449 5.228 -7.668 1.00 0.00 A ATOM 276 N ARG A 19 -7.865 2.743 -1.906 1.00 0.00 A ATOM 277 NE ARG A 19 -4.629 3.413 -5.295 1.00 0.00 A ATOM 278 NH1 ARG A 19 -2.488 3.459 -6.178 1.00 0.00 A ATOM 279 NH2 ARG A 19 -4.111 4.855 -7.017 1.00 0.00 A ATOM 280 O ARG A 19 -6.460 0.805 -0.465 1.00 0.00 A ATOM 281 C PRO A 20 -5.784 -2.196 -0.501 1.00 0.00 A ATOM 282 CA PRO A 20 -7.280 -1.872 -0.497 1.00 0.00 A ATOM 283 CB PRO A 20 -8.089 -3.098 -0.950 1.00 0.00 A ATOM 284 CD PRO A 20 -8.504 -1.364 -2.538 1.00 0.00 A ATOM 285 CG PRO A 20 -9.120 -2.567 -1.888 1.00 0.00 A ATOM 286 HA PRO A 20 -7.581 -1.588 0.500 1.00 0.00 A ATOM 287 HB2 PRO A 20 -7.434 -3.801 -1.442 1.00 0.00 A ATOM 288 HB1 PRO A 20 -8.544 -3.566 -0.090 1.00 0.00 A ATOM 289 HD2 PRO A 20 -7.930 -1.654 -3.406 1.00 0.00 A ATOM 290 HD1 PRO A 20 -9.266 -0.647 -2.807 1.00 0.00 A ATOM 291 HG2 PRO A 20 -9.358 -3.315 -2.632 1.00 0.00 A ATOM 292 HG1 PRO A 20 -10.006 -2.286 -1.341 1.00 0.00 A ATOM 293 N PRO A 20 -7.631 -0.835 -1.479 1.00 0.00 A ATOM 294 O PRO A 20 -5.069 -1.855 -1.447 1.00 0.00 A ATOM 295 C PRO A 21 -3.402 -4.099 -0.500 1.00 0.00 A ATOM 296 CA PRO A 21 -3.873 -3.241 0.675 1.00 0.00 A ATOM 297 CB PRO A 21 -3.812 -4.049 1.977 1.00 0.00 A ATOM 298 CD PRO A 21 -6.074 -3.310 1.726 1.00 0.00 A ATOM 299 CG PRO A 21 -5.023 -3.648 2.746 1.00 0.00 A ATOM 300 HA PRO A 21 -3.241 -2.370 0.760 1.00 0.00 A ATOM 301 HB2 PRO A 21 -3.822 -5.105 1.748 1.00 0.00 A ATOM 302 HB1 PRO A 21 -2.907 -3.803 2.513 1.00 0.00 A ATOM 303 HD2 PRO A 21 -6.660 -4.183 1.487 1.00 0.00 A ATOM 304 HD1 PRO A 21 -6.709 -2.515 2.089 1.00 0.00 A ATOM 305 HG2 PRO A 21 -5.353 -4.469 3.364 1.00 0.00 A ATOM 306 HG1 PRO A 21 -4.803 -2.786 3.355 1.00 0.00 A ATOM 307 N PRO A 21 -5.290 -2.866 0.561 1.00 0.00 A ATOM 308 O PRO A 21 -4.185 -4.853 -1.080 1.00 0.00 A ATOM 309 C PRO A 22 -1.588 -6.283 -1.735 1.00 0.00 A ATOM 310 CA PRO A 22 -1.529 -4.773 -1.972 1.00 0.00 A ATOM 311 CB PRO A 22 -0.075 -4.294 -2.034 1.00 0.00 A ATOM 312 CD PRO A 22 -1.104 -3.130 -0.221 1.00 0.00 A ATOM 313 CG PRO A 22 0.198 -3.711 -0.690 1.00 0.00 A ATOM 314 HA PRO A 22 -2.023 -4.546 -2.902 1.00 0.00 A ATOM 315 HB2 PRO A 22 0.574 -5.132 -2.241 1.00 0.00 A ATOM 316 HB1 PRO A 22 0.029 -3.553 -2.812 1.00 0.00 A ATOM 317 HD2 PRO A 22 -1.178 -3.184 0.855 1.00 0.00 A ATOM 318 HD1 PRO A 22 -1.207 -2.110 -0.559 1.00 0.00 A ATOM 319 HG2 PRO A 22 0.528 -4.487 -0.014 1.00 0.00 A ATOM 320 HG1 PRO A 22 0.946 -2.938 -0.770 1.00 0.00 A ATOM 321 N PRO A 22 -2.107 -3.998 -0.862 1.00 0.00 A ATOM 322 O PRO A 22 -1.571 -7.067 -2.686 1.00 0.00 A ATOM 323 C SER A 23 -2.983 -8.754 -0.678 1.00 0.00 A ATOM 324 CA SER A 23 -1.728 -8.099 -0.101 1.00 0.00 A ATOM 325 CB SER A 23 -1.705 -8.262 1.424 1.00 0.00 A ATOM 326 HN SER A 23 -1.674 -6.009 0.245 1.00 0.00 A ATOM 327 HA SER A 23 -0.860 -8.586 -0.518 1.00 0.00 A ATOM 328 HB2 SER A 23 -1.947 -9.283 1.677 1.00 0.00 A ATOM 329 HB1 SER A 23 -0.719 -8.024 1.793 1.00 0.00 A ATOM 330 HG SER A 23 -3.501 -7.836 2.084 1.00 0.00 A ATOM 331 N SER A 23 -1.661 -6.683 -0.465 1.00 0.00 A ATOM 332 OT1 SER A 23 -4.091 -8.220 -0.453 1.00 0.00 A ATOM 333 OG SER A 23 -2.645 -7.402 2.048 1.00 0.00 A END
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