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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613733 |
5t7q   |
30170 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 15 9.207 -1.869 4.225 1.00 0.00 A ATOM 2 CA LYS A 15 9.249 -3.355 4.560 1.00 0.00 A ATOM 3 CB LYS A 15 7.872 -3.827 5.030 1.00 0.00 A ATOM 4 CD LYS A 15 5.462 -4.285 4.487 1.00 0.00 A ATOM 5 CE LYS A 15 4.388 -4.247 3.409 1.00 0.00 A ATOM 6 CG LYS A 15 6.771 -3.697 3.986 1.00 0.00 A ATOM 7 HT1 LYS A 15 10.265 -4.618 5.773 1.00 0.00 A ATOM 8 HT2 LYS A 15 11.158 -3.363 5.233 1.00 0.00 A ATOM 9 HT3 LYS A 15 10.049 -3.130 6.406 1.00 0.00 A ATOM 10 HA LYS A 15 9.510 -3.895 3.649 1.00 0.00 A ATOM 11 HB2 LYS A 15 7.928 -4.874 5.328 1.00 0.00 A ATOM 12 HB1 LYS A 15 7.571 -3.253 5.907 1.00 0.00 A ATOM 13 HD2 LYS A 15 5.620 -5.319 4.794 1.00 0.00 A ATOM 14 HD1 LYS A 15 5.115 -3.718 5.351 1.00 0.00 A ATOM 15 HE2 LYS A 15 4.182 -3.213 3.138 1.00 0.00 A ATOM 16 HE1 LYS A 15 4.745 -4.768 2.521 1.00 0.00 A ATOM 17 HG2 LYS A 15 6.619 -2.644 3.747 1.00 0.00 A ATOM 18 HG1 LYS A 15 7.069 -4.218 3.077 1.00 0.00 A ATOM 19 HZ1 LYS A 15 2.438 -4.840 3.120 1.00 0.00 A ATOM 20 HZ2 LYS A 15 3.298 -5.853 4.099 1.00 0.00 A ATOM 21 HZ3 LYS A 15 2.770 -4.399 4.674 1.00 0.00 A ATOM 22 N LYS A 15 10.259 -3.638 5.572 1.00 0.00 A ATOM 23 NZ LYS A 15 3.122 -4.886 3.862 1.00 0.00 A ATOM 24 O LYS A 15 9.057 -1.027 5.110 1.00 0.00 A ATOM 25 C LYS A 16 7.991 0.481 2.641 1.00 0.00 A ATOM 26 CA LYS A 16 9.362 -0.167 2.491 1.00 0.00 A ATOM 27 CB LYS A 16 9.826 -0.082 1.037 1.00 0.00 A ATOM 28 CD LYS A 16 11.682 -0.321 -0.641 1.00 0.00 A ATOM 29 CE LYS A 16 13.135 -0.714 -0.862 1.00 0.00 A ATOM 30 CG LYS A 16 11.284 -0.468 0.819 1.00 0.00 A ATOM 31 HN LYS A 16 9.430 -2.293 2.259 1.00 0.00 A ATOM 32 HA LYS A 16 10.062 0.388 3.114 1.00 0.00 A ATOM 33 HB2 LYS A 16 9.211 -0.737 0.419 1.00 0.00 A ATOM 34 HB1 LYS A 16 9.692 0.935 0.670 1.00 0.00 A ATOM 35 HD2 LYS A 16 11.045 -0.956 -1.259 1.00 0.00 A ATOM 36 HD1 LYS A 16 11.545 0.715 -0.953 1.00 0.00 A ATOM 37 HE2 LYS A 16 13.780 -0.075 -0.261 1.00 0.00 A ATOM 38 HE1 LYS A 16 13.285 -1.746 -0.544 1.00 0.00 A ATOM 39 HG2 LYS A 16 11.925 0.170 1.428 1.00 0.00 A ATOM 40 HG1 LYS A 16 11.435 -1.503 1.125 1.00 0.00 A ATOM 41 HZ1 LYS A 16 14.503 -0.861 -2.395 1.00 0.00 A ATOM 42 HZ2 LYS A 16 12.955 -1.196 -2.856 1.00 0.00 A ATOM 43 HZ3 LYS A 16 13.418 0.365 -2.592 1.00 0.00 A ATOM 44 N LYS A 16 9.340 -1.554 2.941 1.00 0.00 A ATOM 45 NZ LYS A 16 13.535 -0.591 -2.290 1.00 0.00 A ATOM 46 O LYS A 16 6.964 -0.153 2.397 1.00 0.00 A ATOM 47 C PRO A 17 5.938 2.449 1.868 1.00 0.00 A ATOM 48 CA PRO A 17 6.742 2.505 3.161 1.00 0.00 A ATOM 49 CB PRO A 17 7.232 3.925 3.460 1.00 0.00 A ATOM 50 CD PRO A 17 9.162 2.554 3.437 1.00 0.00 A ATOM 51 CG PRO A 17 8.537 3.723 4.151 1.00 0.00 A ATOM 52 HA PRO A 17 6.152 2.108 4.000 1.00 0.00 A ATOM 53 HB2 PRO A 17 7.329 4.495 2.523 1.00 0.00 A ATOM 54 HB1 PRO A 17 6.496 4.454 4.083 1.00 0.00 A ATOM 55 HD2 PRO A 17 9.722 2.915 2.562 1.00 0.00 A ATOM 56 HD1 PRO A 17 9.826 2.014 4.128 1.00 0.00 A ATOM 57 HG2 PRO A 17 9.148 4.636 4.084 1.00 0.00 A ATOM 58 HG1 PRO A 17 8.374 3.529 5.221 1.00 0.00 A ATOM 59 N PRO A 17 7.981 1.747 3.043 1.00 0.00 A ATOM 60 O PRO A 17 4.707 2.439 1.891 1.00 0.00 A ATOM 61 C LEU A 18 5.212 1.029 -0.707 1.00 0.00 A ATOM 62 CA LEU A 18 5.995 2.328 -0.563 1.00 0.00 A ATOM 63 CB LEU A 18 7.040 2.429 -1.681 1.00 0.00 A ATOM 64 CD1 LEU A 18 8.853 3.687 -2.847 1.00 0.00 A ATOM 65 CD2 LEU A 18 6.701 4.834 -2.253 1.00 0.00 A ATOM 66 CG LEU A 18 7.727 3.793 -1.828 1.00 0.00 A ATOM 67 HN LEU A 18 7.649 2.444 0.789 1.00 0.00 A ATOM 68 HA LEU A 18 5.298 3.161 -0.658 1.00 0.00 A ATOM 69 HB2 LEU A 18 7.815 1.686 -1.499 1.00 0.00 A ATOM 70 HB1 LEU A 18 6.557 2.196 -2.630 1.00 0.00 A ATOM 71 HD11 LEU A 18 9.341 4.656 -2.952 1.00 0.00 A ATOM 72 HD12 LEU A 18 9.581 2.950 -2.509 1.00 0.00 A ATOM 73 HD13 LEU A 18 8.445 3.381 -3.809 1.00 0.00 A ATOM 74 HD21 LEU A 18 7.188 5.804 -2.357 1.00 0.00 A ATOM 75 HD22 LEU A 18 6.262 4.544 -3.207 1.00 0.00 A ATOM 76 HD23 LEU A 18 5.917 4.902 -1.497 1.00 0.00 A ATOM 77 HG LEU A 18 8.166 4.084 -0.874 1.00 0.00 A ATOM 78 N LEU A 18 6.640 2.413 0.741 1.00 0.00 A ATOM 79 O LEU A 18 4.111 1.014 -1.259 1.00 0.00 A ATOM 80 C GLY A 19 3.943 -1.370 0.763 1.00 0.00 A ATOM 81 CA GLY A 19 5.112 -1.353 -0.214 1.00 0.00 A ATOM 82 HN GLY A 19 6.713 0.010 0.186 1.00 0.00 A ATOM 83 HA2 GLY A 19 4.753 -1.572 -1.221 1.00 0.00 A ATOM 84 HA1 GLY A 19 5.823 -2.135 0.050 1.00 0.00 A ATOM 85 N GLY A 19 5.786 -0.061 -0.207 1.00 0.00 A ATOM 86 O GLY A 19 2.921 -2.009 0.511 1.00 0.00 A ATOM 87 C LYS A 20 1.830 0.203 2.260 1.00 0.00 A ATOM 88 CA LYS A 20 3.027 -0.528 2.854 1.00 0.00 A ATOM 89 CB LYS A 20 3.526 0.208 4.099 1.00 0.00 A ATOM 90 CD LYS A 20 4.985 0.221 6.146 1.00 0.00 A ATOM 91 CE LYS A 20 5.983 -0.564 6.984 1.00 0.00 A ATOM 92 CG LYS A 20 4.519 -0.583 4.941 1.00 0.00 A ATOM 93 HN LYS A 20 4.985 -0.211 2.053 1.00 0.00 A ATOM 94 HA LYS A 20 2.697 -1.525 3.148 1.00 0.00 A ATOM 95 HB2 LYS A 20 4.007 1.141 3.803 1.00 0.00 A ATOM 96 HB1 LYS A 20 2.679 0.465 4.735 1.00 0.00 A ATOM 97 HD2 LYS A 20 5.455 1.146 5.808 1.00 0.00 A ATOM 98 HD1 LYS A 20 4.126 0.476 6.767 1.00 0.00 A ATOM 99 HE2 LYS A 20 5.519 -1.486 7.333 1.00 0.00 A ATOM 100 HE1 LYS A 20 6.845 -0.828 6.372 1.00 0.00 A ATOM 101 HG2 LYS A 20 4.050 -1.503 5.288 1.00 0.00 A ATOM 102 HG1 LYS A 20 5.385 -0.843 4.333 1.00 0.00 A ATOM 103 HZ1 LYS A 20 7.113 -0.341 8.690 1.00 0.00 A ATOM 104 HZ2 LYS A 20 6.903 1.062 7.850 1.00 0.00 A ATOM 105 HZ3 LYS A 20 5.665 0.447 8.749 1.00 0.00 A ATOM 106 N LYS A 20 4.100 -0.664 1.877 1.00 0.00 A ATOM 107 NZ LYS A 20 6.453 0.212 8.162 1.00 0.00 A ATOM 108 O LYS A 20 0.683 -0.188 2.474 1.00 0.00 A ATOM 109 C MET A 21 0.426 1.234 -0.288 1.00 0.00 A ATOM 110 CA MET A 21 1.052 2.030 0.851 1.00 0.00 A ATOM 111 CB MET A 21 1.608 3.354 0.333 1.00 0.00 A ATOM 112 CE MET A 21 -0.649 5.397 1.289 1.00 0.00 A ATOM 113 CG MET A 21 1.923 4.374 1.418 1.00 0.00 A ATOM 114 HN MET A 21 3.065 1.554 1.399 1.00 0.00 A ATOM 115 HA MET A 21 0.268 2.240 1.578 1.00 0.00 A ATOM 116 HB2 MET A 21 2.524 3.170 -0.228 1.00 0.00 A ATOM 117 HB1 MET A 21 0.891 3.807 -0.354 1.00 0.00 A ATOM 118 HE1 MET A 21 -1.578 5.661 1.794 1.00 0.00 A ATOM 119 HE2 MET A 21 -0.218 6.289 0.831 1.00 0.00 A ATOM 120 HE3 MET A 21 -0.854 4.656 0.517 1.00 0.00 A ATOM 121 HG2 MET A 21 2.736 4.003 2.041 1.00 0.00 A ATOM 122 HG1 MET A 21 2.245 5.308 0.958 1.00 0.00 A ATOM 123 N MET A 21 2.104 1.267 1.512 1.00 0.00 A ATOM 124 O MET A 21 -0.776 1.325 -0.533 1.00 0.00 A ATOM 125 SD MET A 21 0.505 4.720 2.478 1.00 0.00 A ATOM 126 C ALA A 22 -0.312 -1.374 -1.504 1.00 0.00 A ATOM 127 CA ALA A 22 0.763 -0.431 -2.031 1.00 0.00 A ATOM 128 CB ALA A 22 1.915 -1.224 -2.631 1.00 0.00 A ATOM 129 HN ALA A 22 2.238 0.473 -0.771 1.00 0.00 A ATOM 130 HA ALA A 22 0.314 0.184 -2.811 1.00 0.00 A ATOM 131 HB1 ALA A 22 1.535 -1.880 -3.414 1.00 0.00 A ATOM 132 HB2 ALA A 22 2.647 -0.538 -3.055 1.00 0.00 A ATOM 133 HB3 ALA A 22 2.386 -1.824 -1.854 1.00 0.00 A ATOM 134 N ALA A 22 1.250 0.454 -0.980 1.00 0.00 A ATOM 135 O ALA A 22 -1.369 -1.530 -2.117 1.00 0.00 A ATOM 136 C ASP A 23 -2.203 -2.082 0.795 1.00 0.00 A ATOM 137 CA ASP A 23 -1.007 -2.874 0.283 1.00 0.00 A ATOM 138 CB ASP A 23 -0.355 -3.633 1.442 1.00 0.00 A ATOM 139 CG ASP A 23 0.562 -4.754 0.975 1.00 0.00 A ATOM 140 HN ASP A 23 0.870 -1.870 0.060 1.00 0.00 A ATOM 141 HA ASP A 23 -1.365 -3.597 -0.448 1.00 0.00 A ATOM 142 HB2 ASP A 23 0.224 -2.938 2.052 1.00 0.00 A ATOM 143 HB1 ASP A 23 -1.131 -4.059 2.079 1.00 0.00 A ATOM 144 N ASP A 23 -0.036 -2.001 -0.366 1.00 0.00 A ATOM 145 O ASP A 23 -3.335 -2.565 0.770 1.00 0.00 A ATOM 146 OD1 ASP A 23 0.425 -5.179 -0.148 1.00 0.00 A ATOM 147 OD2 ASP A 23 1.393 -5.175 1.746 1.00 0.00 A ATOM 148 C TRP A 24 -3.994 0.306 0.559 1.00 0.00 A ATOM 149 CA TRP A 24 -3.011 0.033 1.690 1.00 0.00 A ATOM 150 CB TRP A 24 -2.426 1.354 2.192 1.00 0.00 A ATOM 151 CD1 TRP A 24 -3.817 2.228 4.153 1.00 0.00 A ATOM 152 CD2 TRP A 24 -4.205 3.303 2.219 1.00 0.00 A ATOM 153 CE2 TRP A 24 -5.015 3.861 3.213 1.00 0.00 A ATOM 154 CE3 TRP A 24 -4.270 3.811 0.916 1.00 0.00 A ATOM 155 CG TRP A 24 -3.436 2.247 2.845 1.00 0.00 A ATOM 156 CH2 TRP A 24 -5.929 5.393 1.640 1.00 0.00 A ATOM 157 CZ2 TRP A 24 -5.886 4.906 2.947 1.00 0.00 A ATOM 158 CZ3 TRP A 24 -5.142 4.860 0.650 1.00 0.00 A ATOM 159 HN TRP A 24 -0.987 -0.550 1.312 1.00 0.00 A ATOM 160 HA TRP A 24 -3.552 -0.443 2.509 1.00 0.00 A ATOM 161 HB2 TRP A 24 -1.632 1.151 2.912 1.00 0.00 A ATOM 162 HB1 TRP A 24 -1.979 1.894 1.357 1.00 0.00 A ATOM 163 HD1 TRP A 24 -3.425 1.546 4.906 1.00 0.00 A ATOM 164 HE1 TRP A 24 -5.211 3.381 5.272 1.00 0.00 A ATOM 165 HE3 TRP A 24 -3.646 3.393 0.127 1.00 0.00 A ATOM 166 HH2 TRP A 24 -6.602 6.216 1.398 1.00 0.00 A ATOM 167 HZ2 TRP A 24 -6.518 5.343 3.720 1.00 0.00 A ATOM 168 HZ3 TRP A 24 -5.187 5.249 -0.367 1.00 0.00 A ATOM 169 N TRP A 24 -1.945 -0.863 1.258 1.00 0.00 A ATOM 170 NE1 TRP A 24 -4.766 3.192 4.385 1.00 0.00 A ATOM 171 O TRP A 24 -5.207 0.319 0.768 1.00 0.00 A ATOM 172 C PHE A 25 -5.000 -0.510 -2.257 1.00 0.00 A ATOM 173 CA PHE A 25 -4.294 0.764 -1.813 1.00 0.00 A ATOM 174 CB PHE A 25 -3.449 1.314 -2.963 1.00 0.00 A ATOM 175 CD1 PHE A 25 -1.717 3.111 -2.688 1.00 0.00 A ATOM 176 CD2 PHE A 25 -4.014 3.750 -2.731 1.00 0.00 A ATOM 177 CE1 PHE A 25 -1.351 4.434 -2.529 1.00 0.00 A ATOM 178 CE2 PHE A 25 -3.652 5.073 -2.573 1.00 0.00 A ATOM 179 CG PHE A 25 -3.053 2.752 -2.791 1.00 0.00 A ATOM 180 CZ PHE A 25 -2.318 5.416 -2.472 1.00 0.00 A ATOM 181 HN PHE A 25 -2.458 0.525 -0.740 1.00 0.00 A ATOM 182 HA PHE A 25 -5.054 1.504 -1.554 1.00 0.00 A ATOM 183 HB2 PHE A 25 -2.541 0.720 -3.063 1.00 0.00 A ATOM 184 HB1 PHE A 25 -4.003 1.223 -3.897 1.00 0.00 A ATOM 185 HD1 PHE A 25 -0.952 2.335 -2.734 1.00 0.00 A ATOM 186 HD2 PHE A 25 -5.068 3.479 -2.811 1.00 0.00 A ATOM 187 HE1 PHE A 25 -0.298 4.702 -2.449 1.00 0.00 A ATOM 188 HE2 PHE A 25 -4.417 5.847 -2.528 1.00 0.00 A ATOM 189 HZ PHE A 25 -2.030 6.458 -2.346 1.00 0.00 A ATOM 190 N PHE A 25 -3.464 0.524 -0.639 1.00 0.00 A ATOM 191 O PHE A 25 -6.128 -0.468 -2.747 1.00 0.00 A ATOM 192 C ARG A 26 -6.123 -3.244 -1.565 1.00 0.00 A ATOM 193 CA ARG A 26 -4.907 -2.937 -2.429 1.00 0.00 A ATOM 194 CB ARG A 26 -3.877 -4.046 -2.262 1.00 0.00 A ATOM 195 CD ARG A 26 -1.727 -5.052 -3.003 1.00 0.00 A ATOM 196 CG ARG A 26 -2.811 -4.096 -3.345 1.00 0.00 A ATOM 197 CZ ARG A 26 0.511 -5.564 -3.945 1.00 0.00 A ATOM 198 HN ARG A 26 -3.393 -1.608 -1.707 1.00 0.00 A ATOM 199 HA ARG A 26 -5.221 -2.909 -3.473 1.00 0.00 A ATOM 200 HB2 ARG A 26 -3.370 -3.929 -1.305 1.00 0.00 A ATOM 201 HB1 ARG A 26 -4.382 -5.012 -2.250 1.00 0.00 A ATOM 202 HD2 ARG A 26 -1.182 -4.689 -2.132 1.00 0.00 A ATOM 203 HD1 ARG A 26 -2.158 -6.027 -2.779 1.00 0.00 A ATOM 204 HE ARG A 26 -1.118 -5.052 -5.036 1.00 0.00 A ATOM 205 HG2 ARG A 26 -3.263 -4.412 -4.285 1.00 0.00 A ATOM 206 HG1 ARG A 26 -2.370 -3.106 -3.468 1.00 0.00 A ATOM 207 HH11 ARG A 26 0.399 -5.692 -1.932 1.00 0.00 A ATOM 208 HH12 ARG A 26 1.964 -6.047 -2.629 1.00 0.00 A ATOM 209 HH21 ARG A 26 0.919 -5.514 -5.928 1.00 0.00 A ATOM 210 HH22 ARG A 26 2.259 -5.946 -4.891 1.00 0.00 A ATOM 211 N ARG A 26 -4.328 -1.643 -2.085 1.00 0.00 A ATOM 212 NE ARG A 26 -0.781 -5.214 -4.096 1.00 0.00 A ATOM 213 NH1 ARG A 26 0.995 -5.785 -2.742 1.00 0.00 A ATOM 214 NH2 ARG A 26 1.291 -5.685 -5.004 1.00 0.00 A ATOM 215 O ARG A 26 -7.088 -3.851 -2.029 1.00 0.00 A ATOM 216 C GLN A 27 -8.233 -1.888 0.408 1.00 0.00 A ATOM 217 CA GLN A 27 -7.196 -2.986 0.604 1.00 0.00 A ATOM 218 CB GLN A 27 -6.713 -2.993 2.057 1.00 0.00 A ATOM 219 CD GLN A 27 -7.266 -3.392 4.486 1.00 0.00 A ATOM 220 CG GLN A 27 -7.809 -3.249 3.077 1.00 0.00 A ATOM 221 HN GLN A 27 -5.231 -2.369 0.026 1.00 0.00 A ATOM 222 HA GLN A 27 -7.675 -3.942 0.392 1.00 0.00 A ATOM 223 HB2 GLN A 27 -5.950 -3.761 2.184 1.00 0.00 A ATOM 224 HB1 GLN A 27 -6.253 -2.032 2.292 1.00 0.00 A ATOM 225 HE21 GLN A 27 -7.295 -2.493 6.300 1.00 0.00 A ATOM 226 HE22 GLN A 27 -8.217 -1.702 5.064 1.00 0.00 A ATOM 227 HG2 GLN A 27 -8.508 -2.413 3.063 1.00 0.00 A ATOM 228 HG1 GLN A 27 -8.326 -4.173 2.815 1.00 0.00 A ATOM 229 N GLN A 27 -6.071 -2.819 -0.308 1.00 0.00 A ATOM 230 NE2 GLN A 27 -7.622 -2.452 5.354 1.00 0.00 A ATOM 231 O GLN A 27 -9.437 -2.143 0.444 1.00 0.00 A ATOM 232 OE1 GLN A 27 -6.535 -4.337 4.793 1.00 0.00 A ATOM 233 C THR A 28 -9.412 0.524 -1.185 1.00 0.00 A ATOM 234 CA THR A 28 -8.638 0.497 0.127 1.00 0.00 A ATOM 235 CB THR A 28 -7.842 1.805 0.286 1.00 0.00 A ATOM 236 CG2 THR A 28 -8.765 3.008 0.167 1.00 0.00 A ATOM 237 HN THR A 28 -6.764 -0.536 0.082 1.00 0.00 A ATOM 238 HA THR A 28 -9.361 0.434 0.942 1.00 0.00 A ATOM 239 HB THR A 28 -7.078 1.863 -0.490 1.00 0.00 A ATOM 240 HG1 THR A 28 -6.400 1.296 1.531 1.00 0.00 A ATOM 241 HG21 THR A 28 -8.186 3.924 0.281 1.00 0.00 A ATOM 242 HG22 THR A 28 -9.247 3.003 -0.812 1.00 0.00 A ATOM 243 HG23 THR A 28 -9.525 2.962 0.945 1.00 0.00 A ATOM 244 N THR A 28 -7.759 -0.664 0.197 1.00 0.00 A ATOM 245 O THR A 28 -10.630 0.700 -1.195 1.00 0.00 A ATOM 246 OG1 THR A 28 -7.200 1.825 1.566 1.00 0.00 A ATOM 247 C LEU A 29 -9.662 -0.773 -4.256 1.00 0.00 A ATOM 248 CA LEU A 29 -9.272 0.552 -3.615 1.00 0.00 A ATOM 249 CB LEU A 29 -8.276 1.291 -4.518 1.00 0.00 A ATOM 250 CD1 LEU A 29 -6.811 3.255 -4.993 1.00 0.00 A ATOM 251 CD2 LEU A 29 -9.075 3.589 -3.962 1.00 0.00 A ATOM 252 CG LEU A 29 -7.853 2.685 -4.040 1.00 0.00 A ATOM 253 HN LEU A 29 -7.731 0.067 -2.212 1.00 0.00 A ATOM 254 HA LEU A 29 -10.170 1.161 -3.512 1.00 0.00 A ATOM 255 HB2 LEU A 29 -7.376 0.685 -4.610 1.00 0.00 A ATOM 256 HB1 LEU A 29 -8.719 1.400 -5.508 1.00 0.00 A ATOM 257 HD11 LEU A 29 -6.511 4.246 -4.654 1.00 0.00 A ATOM 258 HD12 LEU A 29 -5.941 2.600 -5.015 1.00 0.00 A ATOM 259 HD13 LEU A 29 -7.236 3.328 -5.994 1.00 0.00 A ATOM 260 HD21 LEU A 29 -8.774 4.580 -3.621 1.00 0.00 A ATOM 261 HD22 LEU A 29 -9.533 3.667 -4.948 1.00 0.00 A ATOM 262 HD23 LEU A 29 -9.794 3.166 -3.260 1.00 0.00 A ATOM 263 HG LEU A 29 -7.395 2.608 -3.054 1.00 0.00 A ATOM 264 N LEU A 29 -8.698 0.349 -2.291 1.00 0.00 A ATOM 265 O LEU A 29 -10.742 -0.902 -4.833 1.00 0.00 A ATOM 266 C LEU A 30 -9.778 -3.980 -3.819 1.00 0.00 A ATOM 267 CA LEU A 30 -9.006 -3.064 -4.760 1.00 0.00 A ATOM 268 CB LEU A 30 -7.670 -3.716 -5.138 1.00 0.00 A ATOM 269 CD1 LEU A 30 -5.508 -3.684 -6.384 1.00 0.00 A ATOM 270 CD2 LEU A 30 -7.614 -2.876 -7.486 1.00 0.00 A ATOM 271 CG LEU A 30 -6.835 -2.965 -6.182 1.00 0.00 A ATOM 272 HN LEU A 30 -7.921 -1.598 -3.640 1.00 0.00 A ATOM 273 HA LEU A 30 -9.597 -2.925 -5.665 1.00 0.00 A ATOM 274 HB2 LEU A 30 -7.065 -3.814 -4.237 1.00 0.00 A ATOM 275 HB1 LEU A 30 -7.868 -4.714 -5.527 1.00 0.00 A ATOM 276 HD11 LEU A 30 -4.914 -3.150 -7.126 1.00 0.00 A ATOM 277 HD12 LEU A 30 -4.964 -3.716 -5.440 1.00 0.00 A ATOM 278 HD13 LEU A 30 -5.694 -4.700 -6.731 1.00 0.00 A ATOM 279 HD21 LEU A 30 -7.020 -2.341 -8.228 1.00 0.00 A ATOM 280 HD22 LEU A 30 -7.830 -3.881 -7.849 1.00 0.00 A ATOM 281 HD23 LEU A 30 -8.548 -2.342 -7.316 1.00 0.00 A ATOM 282 HG LEU A 30 -6.617 -1.959 -5.819 1.00 0.00 A ATOM 283 N LEU A 30 -8.775 -1.758 -4.152 1.00 0.00 A ATOM 284 O LEU A 30 -10.142 -5.098 -4.186 1.00 0.00 A ATOM 285 C LYS A 31 -10.267 -5.584 -1.319 1.00 0.00 A ATOM 286 CA LYS A 31 -10.861 -4.221 -1.651 1.00 0.00 A ATOM 287 CB LYS A 31 -12.279 -4.384 -2.200 1.00 0.00 A ATOM 288 CD LYS A 31 -12.946 -2.023 -1.657 1.00 0.00 A ATOM 289 CE LYS A 31 -13.595 -0.749 -2.176 1.00 0.00 A ATOM 290 CG LYS A 31 -12.900 -3.099 -2.731 1.00 0.00 A ATOM 291 HN LYS A 31 -9.623 -2.614 -2.335 1.00 0.00 A ATOM 292 HA LYS A 31 -10.908 -3.644 -0.728 1.00 0.00 A ATOM 293 HB2 LYS A 31 -12.274 -5.113 -3.011 1.00 0.00 A ATOM 294 HB1 LYS A 31 -12.931 -4.772 -1.416 1.00 0.00 A ATOM 295 HD2 LYS A 31 -13.514 -2.387 -0.800 1.00 0.00 A ATOM 296 HD1 LYS A 31 -11.932 -1.795 -1.327 1.00 0.00 A ATOM 297 HE2 LYS A 31 -13.130 -0.462 -3.119 1.00 0.00 A ATOM 298 HE1 LYS A 31 -14.655 -0.927 -2.358 1.00 0.00 A ATOM 299 HG2 LYS A 31 -12.315 -2.733 -3.576 1.00 0.00 A ATOM 300 HG1 LYS A 31 -13.915 -3.301 -3.075 1.00 0.00 A ATOM 301 HZ1 LYS A 31 -13.901 1.202 -1.594 1.00 0.00 A ATOM 302 HZ2 LYS A 31 -13.903 0.130 -0.340 1.00 0.00 A ATOM 303 HZ3 LYS A 31 -12.480 0.566 -1.051 1.00 0.00 A ATOM 304 N LYS A 31 -10.024 -3.501 -2.604 1.00 0.00 A ATOM 305 NZ LYS A 31 -13.458 0.378 -1.213 1.00 0.00 A ATOM 306 O LYS A 31 -10.987 -6.580 -1.229 1.00 0.00 A ATOM 307 C LYS A 32 -7.642 -6.709 0.640 1.00 0.00 A ATOM 308 CA LYS A 32 -8.269 -6.849 -0.742 1.00 0.00 A ATOM 309 CB LYS A 32 -7.199 -7.222 -1.769 1.00 0.00 A ATOM 310 CD LYS A 32 -6.624 -7.931 -4.111 1.00 0.00 A ATOM 311 CE LYS A 32 -7.165 -8.252 -5.496 1.00 0.00 A ATOM 312 CG LYS A 32 -7.742 -7.541 -3.156 1.00 0.00 A ATOM 313 HN LYS A 32 -8.411 -4.782 -1.278 1.00 0.00 A ATOM 314 HA LYS A 32 -9.003 -7.654 -0.695 1.00 0.00 A ATOM 315 HB2 LYS A 32 -6.488 -6.401 -1.868 1.00 0.00 A ATOM 316 HB1 LYS A 32 -6.645 -8.093 -1.418 1.00 0.00 A ATOM 317 HD2 LYS A 32 -5.909 -7.111 -4.189 1.00 0.00 A ATOM 318 HD1 LYS A 32 -6.103 -8.808 -3.723 1.00 0.00 A ATOM 319 HE2 LYS A 32 -7.909 -9.043 -5.421 1.00 0.00 A ATOM 320 HE1 LYS A 32 -7.648 -7.368 -5.912 1.00 0.00 A ATOM 321 HG2 LYS A 32 -8.454 -8.363 -3.088 1.00 0.00 A ATOM 322 HG1 LYS A 32 -8.259 -6.667 -3.553 1.00 0.00 A ATOM 323 HZ1 LYS A 32 -6.488 -8.893 -7.332 1.00 0.00 A ATOM 324 HZ2 LYS A 32 -5.401 -7.957 -6.517 1.00 0.00 A ATOM 325 HZ3 LYS A 32 -5.646 -9.522 -6.061 1.00 0.00 A ATOM 326 N LYS A 32 -8.952 -5.623 -1.138 1.00 0.00 A ATOM 327 NZ LYS A 32 -6.089 -8.691 -6.426 1.00 0.00 A ATOM 328 O LYS A 32 -6.602 -6.072 0.798 1.00 0.00 A ATOM 329 C PRO A 33 -6.345 -7.686 3.104 1.00 0.00 A ATOM 330 CA PRO A 33 -7.798 -7.239 3.011 1.00 0.00 A ATOM 331 CB PRO A 33 -8.733 -8.197 3.755 1.00 0.00 A ATOM 332 CD PRO A 33 -9.575 -8.039 1.549 1.00 0.00 A ATOM 333 CG PRO A 33 -10.009 -8.134 2.988 1.00 0.00 A ATOM 334 HA PRO A 33 -7.911 -6.210 3.383 1.00 0.00 A ATOM 335 HB2 PRO A 33 -8.297 -9.207 3.776 1.00 0.00 A ATOM 336 HB1 PRO A 33 -8.847 -7.875 4.801 1.00 0.00 A ATOM 337 HD2 PRO A 33 -9.440 -9.050 1.139 1.00 0.00 A ATOM 338 HD1 PRO A 33 -10.332 -7.484 0.973 1.00 0.00 A ATOM 339 HG2 PRO A 33 -10.618 -9.028 3.188 1.00 0.00 A ATOM 340 HG1 PRO A 33 -10.603 -7.266 3.309 1.00 0.00 A ATOM 341 N PRO A 33 -8.283 -7.307 1.638 1.00 0.00 A ATOM 342 O PRO A 33 -5.970 -8.727 2.565 1.00 0.00 A ATOM 343 C LYS A 34 -3.929 -8.498 4.745 1.00 0.00 A ATOM 344 CA LYS A 34 -4.116 -7.207 3.959 1.00 0.00 A ATOM 345 CB LYS A 34 -3.391 -6.056 4.657 1.00 0.00 A ATOM 346 CD LYS A 34 -2.518 -3.701 4.567 1.00 0.00 A ATOM 347 CE LYS A 34 -3.246 -3.182 5.798 1.00 0.00 A ATOM 348 CG LYS A 34 -3.332 -4.767 3.849 1.00 0.00 A ATOM 349 HN LYS A 34 -5.899 -6.050 4.207 1.00 0.00 A ATOM 350 HA LYS A 34 -3.674 -7.350 2.972 1.00 0.00 A ATOM 351 HB2 LYS A 34 -3.884 -5.835 5.604 1.00 0.00 A ATOM 352 HB1 LYS A 34 -2.367 -6.355 4.883 1.00 0.00 A ATOM 353 HD2 LYS A 34 -1.558 -4.120 4.873 1.00 0.00 A ATOM 354 HD1 LYS A 34 -2.331 -2.868 3.890 1.00 0.00 A ATOM 355 HE2 LYS A 34 -4.190 -2.728 5.497 1.00 0.00 A ATOM 356 HE1 LYS A 34 -3.466 -4.013 6.468 1.00 0.00 A ATOM 357 HG2 LYS A 34 -2.878 -4.966 2.878 1.00 0.00 A ATOM 358 HG1 LYS A 34 -4.342 -4.393 3.688 1.00 0.00 A ATOM 359 HZ1 LYS A 34 -2.958 -1.854 7.345 1.00 0.00 A ATOM 360 HZ2 LYS A 34 -1.571 -2.589 6.838 1.00 0.00 A ATOM 361 HZ3 LYS A 34 -2.247 -1.387 5.932 1.00 0.00 A ATOM 362 N LYS A 34 -5.530 -6.893 3.791 1.00 0.00 A ATOM 363 NZ LYS A 34 -2.441 -2.172 6.537 1.00 0.00 A ATOM 364 O LYS A 34 -4.562 -8.703 5.781 1.00 0.00 A ATOM 365 C LYS A 35 -1.510 -11.278 4.365 1.00 0.00 A ATOM 366 CA LYS A 35 -2.788 -10.644 4.898 1.00 0.00 A ATOM 367 CB LYS A 35 -3.967 -11.600 4.709 1.00 0.00 A ATOM 368 CD LYS A 35 -5.077 -13.779 5.288 1.00 0.00 A ATOM 369 CE LYS A 35 -4.935 -15.108 6.015 1.00 0.00 A ATOM 370 CG LYS A 35 -3.826 -12.927 5.442 1.00 0.00 A ATOM 371 HN LYS A 35 -2.565 -9.138 3.395 1.00 0.00 A ATOM 372 HA LYS A 35 -2.653 -10.466 5.965 1.00 0.00 A ATOM 373 HB2 LYS A 35 -4.883 -11.121 5.057 1.00 0.00 A ATOM 374 HB1 LYS A 35 -4.095 -11.815 3.648 1.00 0.00 A ATOM 375 HD2 LYS A 35 -5.935 -13.242 5.696 1.00 0.00 A ATOM 376 HD1 LYS A 35 -5.259 -13.971 4.232 1.00 0.00 A ATOM 377 HE2 LYS A 35 -4.082 -15.652 5.613 1.00 0.00 A ATOM 378 HE1 LYS A 35 -4.756 -14.927 7.074 1.00 0.00 A ATOM 379 HG2 LYS A 35 -2.972 -13.474 5.041 1.00 0.00 A ATOM 380 HG1 LYS A 35 -3.651 -12.741 6.500 1.00 0.00 A ATOM 381 HZ1 LYS A 35 -6.017 -16.824 6.369 1.00 0.00 A ATOM 382 HZ2 LYS A 35 -6.948 -15.465 6.261 1.00 0.00 A ATOM 383 HZ3 LYS A 35 -6.318 -16.144 4.896 1.00 0.00 A ATOM 384 N LYS A 35 -3.055 -9.367 4.247 1.00 0.00 A ATOM 385 NZ LYS A 35 -6.151 -15.953 5.874 1.00 0.00 A ATOM 386 OT1 LYS A 35 -0.442 -10.905 4.766 1.00 0.00 A ATOM 387 OT2 LYS A 35 -1.570 -12.150 3.543 1.00 0.00 A END
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