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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590772 |
2mxm   |
25419 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -8.767 -3.949 -1.875 1.00 0.00 A ATOM 2 CA ASP A 1 -10.109 -4.573 -2.201 1.00 0.00 A ATOM 3 CB ASP A 1 -10.079 -5.219 -3.597 1.00 0.00 A ATOM 4 CG ASP A 1 -9.445 -6.595 -3.634 1.00 0.00 A ATOM 5 HT1 ASP A 1 -12.046 -3.822 -2.405 1.00 0.00 A ATOM 6 HT2 ASP A 1 -10.815 -2.737 -2.830 1.00 0.00 A ATOM 7 HT3 ASP A 1 -11.114 -3.077 -1.220 1.00 0.00 A ATOM 8 HA ASP A 1 -10.362 -5.302 -1.447 1.00 0.00 A ATOM 9 HB2 ASP A 1 -11.089 -5.314 -3.963 1.00 0.00 A ATOM 10 HB1 ASP A 1 -9.524 -4.571 -4.260 1.00 0.00 A ATOM 11 N ASP A 1 -11.089 -3.490 -2.173 1.00 0.00 A ATOM 12 O ASP A 1 -8.660 -2.709 -1.826 1.00 0.00 A ATOM 13 OD1 ASP A 1 -8.212 -6.719 -3.570 1.00 0.00 A ATOM 14 OD2 ASP A 1 -10.174 -7.586 -3.765 1.00 0.00 A ATOM 15 C CYS A 2 -5.684 -3.805 -2.518 1.00 0.00 A ATOM 16 CA CYS A 2 -6.480 -4.241 -1.296 1.00 0.00 A ATOM 17 CB CYS A 2 -5.709 -5.283 -0.488 1.00 0.00 A ATOM 18 HN CYS A 2 -7.875 -5.713 -1.799 1.00 0.00 A ATOM 19 HA CYS A 2 -6.639 -3.376 -0.669 1.00 0.00 A ATOM 20 HB2 CYS A 2 -4.728 -4.888 -0.268 1.00 0.00 A ATOM 21 HB1 CYS A 2 -6.231 -5.464 0.439 1.00 0.00 A ATOM 22 N CYS A 2 -7.766 -4.744 -1.667 1.00 0.00 A ATOM 23 O CYS A 2 -5.872 -4.332 -3.648 1.00 0.00 A ATOM 24 SG CYS A 2 -5.479 -6.892 -1.334 1.00 0.00 A ATOM 25 C LEU A 3 -2.878 -3.362 -3.532 1.00 0.00 A ATOM 26 CA LEU A 3 -3.958 -2.343 -3.329 1.00 0.00 A ATOM 27 CB LEU A 3 -3.355 -1.009 -2.930 1.00 0.00 A ATOM 28 CD1 LEU A 3 -3.606 1.309 -2.074 1.00 0.00 A ATOM 29 CD2 LEU A 3 -5.218 0.424 -3.743 1.00 0.00 A ATOM 30 CG LEU A 3 -4.341 0.080 -2.561 1.00 0.00 A ATOM 31 HN LEU A 3 -4.777 -2.439 -1.408 1.00 0.00 A ATOM 32 HA LEU A 3 -4.526 -2.230 -4.240 1.00 0.00 A ATOM 33 HB2 LEU A 3 -2.677 -1.154 -2.103 1.00 0.00 A ATOM 34 HB1 LEU A 3 -2.785 -0.657 -3.776 1.00 0.00 A ATOM 35 HD11 LEU A 3 -4.318 2.079 -1.820 1.00 0.00 A ATOM 36 HD12 LEU A 3 -2.951 1.662 -2.856 1.00 0.00 A ATOM 37 HD13 LEU A 3 -3.025 1.050 -1.201 1.00 0.00 A ATOM 38 HD21 LEU A 3 -4.597 0.768 -4.556 1.00 0.00 A ATOM 39 HD22 LEU A 3 -5.914 1.200 -3.464 1.00 0.00 A ATOM 40 HD23 LEU A 3 -5.755 -0.461 -4.055 1.00 0.00 A ATOM 41 HG LEU A 3 -4.966 -0.298 -1.766 1.00 0.00 A ATOM 42 N LEU A 3 -4.832 -2.833 -2.308 1.00 0.00 A ATOM 43 O LEU A 3 -2.277 -3.848 -2.569 1.00 0.00 A ATOM 44 C LYS A 4 -0.368 -4.249 -5.404 1.00 0.00 A ATOM 45 CA LYS A 4 -1.759 -4.759 -5.094 1.00 0.00 A ATOM 46 CB LYS A 4 -2.383 -5.567 -6.222 1.00 0.00 A ATOM 47 CD LYS A 4 -4.497 -6.831 -6.839 1.00 0.00 A ATOM 48 CE LYS A 4 -5.782 -7.381 -6.239 1.00 0.00 A ATOM 49 CG LYS A 4 -3.699 -6.156 -5.758 1.00 0.00 A ATOM 50 HN LYS A 4 -3.075 -3.154 -5.449 1.00 0.00 A ATOM 51 HA LYS A 4 -1.688 -5.393 -4.223 1.00 0.00 A ATOM 52 HB2 LYS A 4 -2.552 -4.914 -7.067 1.00 0.00 A ATOM 53 HB1 LYS A 4 -1.725 -6.372 -6.510 1.00 0.00 A ATOM 54 HD2 LYS A 4 -4.735 -6.112 -7.609 1.00 0.00 A ATOM 55 HD1 LYS A 4 -3.924 -7.646 -7.255 1.00 0.00 A ATOM 56 HE2 LYS A 4 -6.369 -7.830 -7.025 1.00 0.00 A ATOM 57 HE1 LYS A 4 -5.530 -8.133 -5.506 1.00 0.00 A ATOM 58 HG2 LYS A 4 -3.500 -6.884 -4.985 1.00 0.00 A ATOM 59 HG1 LYS A 4 -4.288 -5.356 -5.334 1.00 0.00 A ATOM 60 HZ1 LYS A 4 -6.036 -5.758 -4.891 1.00 0.00 A ATOM 61 HZ2 LYS A 4 -7.383 -6.732 -5.046 1.00 0.00 A ATOM 62 HZ3 LYS A 4 -7.009 -5.662 -6.267 1.00 0.00 A ATOM 63 N LYS A 4 -2.649 -3.687 -4.747 1.00 0.00 A ATOM 64 NZ LYS A 4 -6.587 -6.314 -5.581 1.00 0.00 A ATOM 65 O LYS A 4 -0.105 -3.054 -5.284 1.00 0.00 A ATOM 66 C PHE A 5 2.039 -3.813 -7.130 1.00 0.00 A ATOM 67 CA PHE A 5 1.910 -4.795 -5.974 1.00 0.00 A ATOM 68 CB PHE A 5 2.751 -6.052 -6.207 1.00 0.00 A ATOM 69 CD1 PHE A 5 5.017 -5.543 -5.291 1.00 0.00 A ATOM 70 CD2 PHE A 5 4.785 -5.781 -7.642 1.00 0.00 A ATOM 71 CE1 PHE A 5 6.361 -5.300 -5.445 1.00 0.00 A ATOM 72 CE2 PHE A 5 6.127 -5.537 -7.801 1.00 0.00 A ATOM 73 CG PHE A 5 4.215 -5.786 -6.385 1.00 0.00 A ATOM 74 CZ PHE A 5 6.915 -5.297 -6.704 1.00 0.00 A ATOM 75 HN PHE A 5 0.240 -6.079 -5.847 1.00 0.00 A ATOM 76 HA PHE A 5 2.267 -4.302 -5.082 1.00 0.00 A ATOM 77 HB2 PHE A 5 2.637 -6.716 -5.364 1.00 0.00 A ATOM 78 HB1 PHE A 5 2.392 -6.548 -7.096 1.00 0.00 A ATOM 79 HD1 PHE A 5 4.573 -5.547 -4.307 1.00 0.00 A ATOM 80 HD2 PHE A 5 4.167 -5.969 -8.506 1.00 0.00 A ATOM 81 HE1 PHE A 5 6.979 -5.109 -4.580 1.00 0.00 A ATOM 82 HE2 PHE A 5 6.565 -5.534 -8.788 1.00 0.00 A ATOM 83 HZ PHE A 5 7.970 -5.108 -6.839 1.00 0.00 A ATOM 84 N PHE A 5 0.525 -5.145 -5.744 1.00 0.00 A ATOM 85 O PHE A 5 1.614 -4.099 -8.262 1.00 0.00 A ATOM 86 C GLY A 6 1.638 -0.623 -7.809 1.00 0.00 A ATOM 87 CA GLY A 6 2.765 -1.631 -7.818 1.00 0.00 A ATOM 88 HN GLY A 6 2.896 -2.491 -5.907 1.00 0.00 A ATOM 89 HA2 GLY A 6 3.696 -1.117 -7.628 1.00 0.00 A ATOM 90 HA1 GLY A 6 2.811 -2.093 -8.794 1.00 0.00 A ATOM 91 N GLY A 6 2.589 -2.655 -6.828 1.00 0.00 A ATOM 92 O GLY A 6 1.713 0.412 -8.497 1.00 0.00 A ATOM 93 C TRP A 7 -0.208 1.232 -6.190 1.00 0.00 A ATOM 94 CA TRP A 7 -0.536 0.002 -6.973 1.00 0.00 A ATOM 95 CB TRP A 7 -1.792 -0.677 -6.422 1.00 0.00 A ATOM 96 CD1 TRP A 7 -1.769 -2.512 -8.219 1.00 0.00 A ATOM 97 CD2 TRP A 7 -3.808 -1.979 -7.482 1.00 0.00 A ATOM 98 CE2 TRP A 7 -3.934 -2.990 -8.449 1.00 0.00 A ATOM 99 CE3 TRP A 7 -4.958 -1.483 -6.873 1.00 0.00 A ATOM 100 CG TRP A 7 -2.413 -1.684 -7.354 1.00 0.00 A ATOM 101 CH2 TRP A 7 -6.278 -3.009 -8.205 1.00 0.00 A ATOM 102 CZ2 TRP A 7 -5.168 -3.516 -8.821 1.00 0.00 A ATOM 103 CZ3 TRP A 7 -6.179 -2.002 -7.237 1.00 0.00 A ATOM 104 HN TRP A 7 0.629 -1.650 -6.384 1.00 0.00 A ATOM 105 HA TRP A 7 -0.710 0.271 -8.005 1.00 0.00 A ATOM 106 HB2 TRP A 7 -1.533 -1.196 -5.512 1.00 0.00 A ATOM 107 HB1 TRP A 7 -2.531 0.078 -6.201 1.00 0.00 A ATOM 108 HD1 TRP A 7 -0.697 -2.520 -8.347 1.00 0.00 A ATOM 109 HE1 TRP A 7 -2.444 -3.975 -9.560 1.00 0.00 A ATOM 110 HE3 TRP A 7 -4.902 -0.706 -6.126 1.00 0.00 A ATOM 111 HH2 TRP A 7 -7.257 -3.384 -8.460 1.00 0.00 A ATOM 112 HZ2 TRP A 7 -5.259 -4.293 -9.565 1.00 0.00 A ATOM 113 HZ3 TRP A 7 -7.075 -1.625 -6.768 1.00 0.00 A ATOM 114 N TRP A 7 0.609 -0.882 -7.004 1.00 0.00 A ATOM 115 NE1 TRP A 7 -2.675 -3.296 -8.885 1.00 0.00 A ATOM 116 O TRP A 7 0.513 1.165 -5.194 1.00 0.00 A ATOM 117 C LYS A 8 -1.225 3.786 -4.756 1.00 0.00 A ATOM 118 CA LYS A 8 -0.419 3.611 -6.035 1.00 0.00 A ATOM 119 CB LYS A 8 -0.666 4.746 -7.036 1.00 0.00 A ATOM 120 CD LYS A 8 1.584 4.429 -8.147 1.00 0.00 A ATOM 121 CE LYS A 8 2.330 4.138 -9.444 1.00 0.00 A ATOM 122 CG LYS A 8 0.080 4.557 -8.361 1.00 0.00 A ATOM 123 HN LYS A 8 -1.323 2.297 -7.408 1.00 0.00 A ATOM 124 HA LYS A 8 0.626 3.607 -5.764 1.00 0.00 A ATOM 125 HB2 LYS A 8 -1.724 4.811 -7.244 1.00 0.00 A ATOM 126 HB1 LYS A 8 -0.336 5.675 -6.598 1.00 0.00 A ATOM 127 HD2 LYS A 8 1.964 5.344 -7.720 1.00 0.00 A ATOM 128 HD1 LYS A 8 1.754 3.612 -7.460 1.00 0.00 A ATOM 129 HE2 LYS A 8 2.099 4.919 -10.154 1.00 0.00 A ATOM 130 HE1 LYS A 8 3.391 4.142 -9.246 1.00 0.00 A ATOM 131 HG2 LYS A 8 -0.280 3.657 -8.839 1.00 0.00 A ATOM 132 HG1 LYS A 8 -0.115 5.407 -8.998 1.00 0.00 A ATOM 133 HZ1 LYS A 8 2.046 2.025 -9.394 1.00 0.00 A ATOM 134 HZ2 LYS A 8 2.545 2.641 -10.882 1.00 0.00 A ATOM 135 HZ3 LYS A 8 0.972 2.854 -10.386 1.00 0.00 A ATOM 136 N LYS A 8 -0.712 2.340 -6.642 1.00 0.00 A ATOM 137 NZ LYS A 8 1.954 2.832 -10.048 1.00 0.00 A ATOM 138 O LYS A 8 -2.440 3.518 -4.726 1.00 0.00 A ATOM 139 C CYS A 9 -0.714 5.660 -1.766 1.00 0.00 A ATOM 140 CA CYS A 9 -1.126 4.339 -2.402 1.00 0.00 A ATOM 141 CB CYS A 9 -0.617 3.180 -1.537 1.00 0.00 A ATOM 142 HN CYS A 9 0.390 4.478 -3.833 1.00 0.00 A ATOM 143 HA CYS A 9 -2.201 4.272 -2.470 1.00 0.00 A ATOM 144 HB2 CYS A 9 -0.997 3.293 -0.532 1.00 0.00 A ATOM 145 HB1 CYS A 9 -0.968 2.247 -1.949 1.00 0.00 A ATOM 146 N CYS A 9 -0.552 4.216 -3.723 1.00 0.00 A ATOM 147 O CYS A 9 -0.032 6.481 -2.393 1.00 0.00 A ATOM 148 SG CYS A 9 1.202 3.096 -1.439 1.00 0.00 A ATOM 149 C ASN A 10 -0.159 6.498 1.500 1.00 0.00 A ATOM 150 CA ASN A 10 -0.784 7.023 0.236 1.00 0.00 A ATOM 151 CB ASN A 10 -2.015 7.878 0.582 1.00 0.00 A ATOM 152 CG ASN A 10 -2.678 8.475 -0.615 1.00 0.00 A ATOM 153 HN ASN A 10 -1.746 5.215 -0.127 1.00 0.00 A ATOM 154 HA ASN A 10 -0.070 7.604 -0.327 1.00 0.00 A ATOM 155 HB2 ASN A 10 -2.744 7.239 1.055 1.00 0.00 A ATOM 156 HB1 ASN A 10 -1.795 8.671 1.269 1.00 0.00 A ATOM 157 HD21 ASN A 10 -3.859 7.025 -0.518 1.00 0.00 A ATOM 158 HD22 ASN A 10 -4.187 8.125 -1.838 1.00 0.00 A ATOM 159 N ASN A 10 -1.150 5.872 -0.551 1.00 0.00 A ATOM 160 ND2 ASN A 10 -3.681 7.827 -1.054 1.00 0.00 A ATOM 161 O ASN A 10 -0.814 5.762 2.229 1.00 0.00 A ATOM 162 OD1 ASN A 10 -2.302 9.543 -1.100 1.00 0.00 A ATOM 163 C PRO A 11 1.204 6.355 4.292 1.00 0.00 A ATOM 164 CA PRO A 11 1.887 6.305 2.909 1.00 0.00 A ATOM 165 CB PRO A 11 3.189 7.120 2.910 1.00 0.00 A ATOM 166 CD PRO A 11 1.896 7.847 1.026 1.00 0.00 A ATOM 167 CG PRO A 11 2.934 8.286 2.013 1.00 0.00 A ATOM 168 HA PRO A 11 2.127 5.273 2.703 1.00 0.00 A ATOM 169 HB2 PRO A 11 3.420 7.435 3.917 1.00 0.00 A ATOM 170 HB1 PRO A 11 3.989 6.503 2.529 1.00 0.00 A ATOM 171 HD2 PRO A 11 1.292 8.692 0.730 1.00 0.00 A ATOM 172 HD1 PRO A 11 2.358 7.388 0.165 1.00 0.00 A ATOM 173 HG2 PRO A 11 2.561 9.113 2.596 1.00 0.00 A ATOM 174 HG1 PRO A 11 3.843 8.567 1.503 1.00 0.00 A ATOM 175 N PRO A 11 1.103 6.866 1.786 1.00 0.00 A ATOM 176 O PRO A 11 1.508 5.538 5.157 1.00 0.00 A ATOM 177 C ARG A 12 -1.519 6.354 5.915 1.00 0.00 A ATOM 178 CA ARG A 12 -0.410 7.384 5.776 1.00 0.00 A ATOM 179 CB ARG A 12 -0.970 8.772 6.021 1.00 0.00 A ATOM 180 CD ARG A 12 -0.576 11.133 6.695 1.00 0.00 A ATOM 181 CG ARG A 12 0.073 9.819 6.325 1.00 0.00 A ATOM 182 CZ ARG A 12 0.120 13.351 7.568 1.00 0.00 A ATOM 183 HN ARG A 12 0.093 7.922 3.775 1.00 0.00 A ATOM 184 HA ARG A 12 0.322 7.181 6.543 1.00 0.00 A ATOM 185 HB2 ARG A 12 -1.503 9.079 5.132 1.00 0.00 A ATOM 186 HB1 ARG A 12 -1.667 8.714 6.841 1.00 0.00 A ATOM 187 HD2 ARG A 12 -1.184 11.467 5.869 1.00 0.00 A ATOM 188 HD1 ARG A 12 -1.202 10.965 7.559 1.00 0.00 A ATOM 189 HE ARG A 12 1.339 11.932 6.796 1.00 0.00 A ATOM 190 HG2 ARG A 12 0.676 9.478 7.154 1.00 0.00 A ATOM 191 HG1 ARG A 12 0.698 9.961 5.456 1.00 0.00 A ATOM 192 HH11 ARG A 12 -1.902 13.042 7.655 1.00 0.00 A ATOM 193 HH12 ARG A 12 -1.402 14.548 8.270 1.00 0.00 A ATOM 194 HH21 ARG A 12 2.054 13.972 7.617 1.00 0.00 A ATOM 195 HH22 ARG A 12 0.944 15.096 8.268 1.00 0.00 A ATOM 196 N ARG A 12 0.289 7.291 4.498 1.00 0.00 A ATOM 197 NE ARG A 12 0.405 12.170 7.012 1.00 0.00 A ATOM 198 NH1 ARG A 12 -1.147 13.671 7.851 1.00 0.00 A ATOM 199 NH2 ARG A 12 1.101 14.205 7.835 1.00 0.00 A ATOM 200 O ARG A 12 -1.828 5.914 7.020 1.00 0.00 A ATOM 201 C ASN A 13 -2.857 3.828 3.990 1.00 0.00 A ATOM 202 CA ASN A 13 -3.196 5.022 4.844 1.00 0.00 A ATOM 203 CB ASN A 13 -4.520 5.658 4.382 1.00 0.00 A ATOM 204 CG ASN A 13 -5.703 4.689 4.438 1.00 0.00 A ATOM 205 HN ASN A 13 -1.777 6.307 3.957 1.00 0.00 A ATOM 206 HA ASN A 13 -3.307 4.688 5.866 1.00 0.00 A ATOM 207 HB2 ASN A 13 -4.743 6.506 5.011 1.00 0.00 A ATOM 208 HB1 ASN A 13 -4.405 5.997 3.363 1.00 0.00 A ATOM 209 HD21 ASN A 13 -6.587 5.635 2.952 1.00 0.00 A ATOM 210 HD22 ASN A 13 -7.435 4.273 3.602 1.00 0.00 A ATOM 211 N ASN A 13 -2.104 5.974 4.819 1.00 0.00 A ATOM 212 ND2 ASN A 13 -6.668 4.884 3.580 1.00 0.00 A ATOM 213 O ASN A 13 -3.062 3.836 2.766 1.00 0.00 A ATOM 214 OD1 ASN A 13 -5.746 3.780 5.260 1.00 0.00 A ATOM 215 C ASP A 14 -3.135 0.818 3.601 1.00 0.00 A ATOM 216 CA ASP A 14 -1.903 1.624 3.923 1.00 0.00 A ATOM 217 CB ASP A 14 -0.966 0.778 4.781 1.00 0.00 A ATOM 218 CG ASP A 14 -0.340 -0.381 4.025 1.00 0.00 A ATOM 219 HN ASP A 14 -2.133 2.902 5.580 1.00 0.00 A ATOM 220 HA ASP A 14 -1.398 1.898 3.009 1.00 0.00 A ATOM 221 HB2 ASP A 14 -0.174 1.400 5.167 1.00 0.00 A ATOM 222 HB1 ASP A 14 -1.534 0.372 5.604 1.00 0.00 A ATOM 223 N ASP A 14 -2.292 2.831 4.615 1.00 0.00 A ATOM 224 O ASP A 14 -3.903 0.441 4.500 1.00 0.00 A ATOM 225 OD1 ASP A 14 -1.067 -1.305 3.581 1.00 0.00 A ATOM 226 OD2 ASP A 14 0.906 -0.388 3.883 1.00 0.00 A ATOM 227 C LYS A 15 -3.942 -1.317 1.002 1.00 0.00 A ATOM 228 CA LYS A 15 -4.458 -0.202 1.876 1.00 0.00 A ATOM 229 CB LYS A 15 -5.484 0.658 1.113 1.00 0.00 A ATOM 230 CD LYS A 15 -7.040 1.029 3.092 1.00 0.00 A ATOM 231 CE LYS A 15 -8.158 0.142 2.545 1.00 0.00 A ATOM 232 CG LYS A 15 -6.220 1.687 1.972 1.00 0.00 A ATOM 233 HN LYS A 15 -2.733 0.987 1.685 1.00 0.00 A ATOM 234 HA LYS A 15 -4.933 -0.634 2.743 1.00 0.00 A ATOM 235 HB2 LYS A 15 -4.961 1.191 0.333 1.00 0.00 A ATOM 236 HB1 LYS A 15 -6.212 0.008 0.653 1.00 0.00 A ATOM 237 HD2 LYS A 15 -6.383 0.430 3.707 1.00 0.00 A ATOM 238 HD1 LYS A 15 -7.471 1.806 3.704 1.00 0.00 A ATOM 239 HE2 LYS A 15 -8.836 0.753 1.968 1.00 0.00 A ATOM 240 HE1 LYS A 15 -7.726 -0.612 1.905 1.00 0.00 A ATOM 241 HG2 LYS A 15 -5.493 2.350 2.420 1.00 0.00 A ATOM 242 HG1 LYS A 15 -6.883 2.258 1.339 1.00 0.00 A ATOM 243 HZ1 LYS A 15 -8.304 -1.154 4.174 1.00 0.00 A ATOM 244 HZ2 LYS A 15 -9.670 -1.119 3.204 1.00 0.00 A ATOM 245 HZ3 LYS A 15 -9.370 0.151 4.271 1.00 0.00 A ATOM 246 N LYS A 15 -3.349 0.595 2.339 1.00 0.00 A ATOM 247 NZ LYS A 15 -8.924 -0.527 3.623 1.00 0.00 A ATOM 248 O LYS A 15 -4.694 -1.933 0.246 1.00 0.00 A ATOM 249 C CYS A 16 -2.378 -4.010 0.871 1.00 0.00 A ATOM 250 CA CYS A 16 -2.038 -2.616 0.333 1.00 0.00 A ATOM 251 CB CYS A 16 -0.522 -2.402 0.300 1.00 0.00 A ATOM 252 HN CYS A 16 -2.136 -1.174 1.847 1.00 0.00 A ATOM 253 HA CYS A 16 -2.435 -2.514 -0.666 1.00 0.00 A ATOM 254 HB2 CYS A 16 -0.122 -2.612 1.280 1.00 0.00 A ATOM 255 HB1 CYS A 16 -0.083 -3.090 -0.407 1.00 0.00 A ATOM 256 N CYS A 16 -2.670 -1.610 1.145 1.00 0.00 A ATOM 257 O CYS A 16 -2.760 -4.161 2.045 1.00 0.00 A ATOM 258 SG CYS A 16 -0.006 -0.705 -0.171 1.00 0.00 A ATOM 259 C CYS A 17 -1.694 -6.927 1.494 1.00 0.00 A ATOM 260 CA CYS A 17 -2.578 -6.389 0.357 1.00 0.00 A ATOM 261 CB CYS A 17 -2.471 -7.252 -0.893 1.00 0.00 A ATOM 262 HN CYS A 17 -2.022 -4.791 -0.910 1.00 0.00 A ATOM 263 HA CYS A 17 -3.602 -6.421 0.700 1.00 0.00 A ATOM 264 HB2 CYS A 17 -1.472 -7.163 -1.294 1.00 0.00 A ATOM 265 HB1 CYS A 17 -2.662 -8.284 -0.642 1.00 0.00 A ATOM 266 N CYS A 17 -2.281 -5.000 0.015 1.00 0.00 A ATOM 267 O CYS A 17 -0.688 -6.326 1.852 1.00 0.00 A ATOM 268 SG CYS A 17 -3.642 -6.766 -2.210 1.00 0.00 A ATOM 269 C SER A 18 0.011 -9.108 2.748 1.00 0.00 A ATOM 270 CA SER A 18 -1.384 -8.624 3.171 1.00 0.00 A ATOM 271 CB SER A 18 -2.236 -9.748 3.740 1.00 0.00 A ATOM 272 HN SER A 18 -2.884 -8.506 1.735 1.00 0.00 A ATOM 273 HA SER A 18 -1.266 -7.862 3.924 1.00 0.00 A ATOM 274 HB2 SER A 18 -2.314 -10.543 3.012 1.00 0.00 A ATOM 275 HB1 SER A 18 -1.793 -10.122 4.650 1.00 0.00 A ATOM 276 HG SER A 18 -3.445 -8.560 4.705 1.00 0.00 A ATOM 277 N SER A 18 -2.086 -8.036 2.060 1.00 0.00 A ATOM 278 O SER A 18 0.152 -9.945 1.848 1.00 0.00 A ATOM 279 OG SER A 18 -3.547 -9.249 4.033 1.00 0.00 A ATOM 280 C GLY A 19 2.989 -7.809 2.124 1.00 0.00 A ATOM 281 CA GLY A 19 2.398 -8.862 3.025 1.00 0.00 A ATOM 282 HN GLY A 19 0.863 -7.854 4.056 1.00 0.00 A ATOM 283 HA2 GLY A 19 2.981 -8.930 3.930 1.00 0.00 A ATOM 284 HA1 GLY A 19 2.417 -9.812 2.512 1.00 0.00 A ATOM 285 N GLY A 19 1.030 -8.530 3.362 1.00 0.00 A ATOM 286 O GLY A 19 4.169 -7.849 1.757 1.00 0.00 A ATOM 287 C LEU A 20 2.331 -4.524 1.718 1.00 0.00 A ATOM 288 CA LEU A 20 2.505 -5.804 0.917 1.00 0.00 A ATOM 289 CB LEU A 20 1.520 -5.836 -0.229 1.00 0.00 A ATOM 290 CD1 LEU A 20 3.061 -5.676 -2.104 1.00 0.00 A ATOM 291 CD2 LEU A 20 0.723 -5.048 -2.387 1.00 0.00 A ATOM 292 CG LEU A 20 1.873 -5.057 -1.447 1.00 0.00 A ATOM 293 HN LEU A 20 1.242 -6.866 2.103 1.00 0.00 A ATOM 294 HA LEU A 20 3.510 -5.906 0.543 1.00 0.00 A ATOM 295 HB2 LEU A 20 1.382 -6.865 -0.522 1.00 0.00 A ATOM 296 HB1 LEU A 20 0.576 -5.467 0.143 1.00 0.00 A ATOM 297 HD11 LEU A 20 3.291 -5.107 -2.991 1.00 0.00 A ATOM 298 HD12 LEU A 20 2.831 -6.703 -2.345 1.00 0.00 A ATOM 299 HD13 LEU A 20 3.892 -5.641 -1.417 1.00 0.00 A ATOM 300 HD21 LEU A 20 0.469 -6.063 -2.651 1.00 0.00 A ATOM 301 HD22 LEU A 20 1.017 -4.517 -3.281 1.00 0.00 A ATOM 302 HD23 LEU A 20 -0.128 -4.562 -1.933 1.00 0.00 A ATOM 303 HG LEU A 20 2.108 -4.040 -1.178 1.00 0.00 A ATOM 304 N LEU A 20 2.165 -6.872 1.774 1.00 0.00 A ATOM 305 O LEU A 20 1.408 -4.429 2.524 1.00 0.00 A ATOM 306 C LYS A 21 3.327 -1.142 1.414 1.00 0.00 A ATOM 307 CA LYS A 21 3.108 -2.354 2.294 1.00 0.00 A ATOM 308 CB LYS A 21 4.149 -2.386 3.424 1.00 0.00 A ATOM 309 CD LYS A 21 5.227 -1.201 5.358 1.00 0.00 A ATOM 310 CE LYS A 21 5.282 0.097 6.133 1.00 0.00 A ATOM 311 CG LYS A 21 4.161 -1.146 4.294 1.00 0.00 A ATOM 312 HN LYS A 21 3.871 -3.637 0.824 1.00 0.00 A ATOM 313 HA LYS A 21 2.126 -2.295 2.738 1.00 0.00 A ATOM 314 HB2 LYS A 21 3.941 -3.236 4.057 1.00 0.00 A ATOM 315 HB1 LYS A 21 5.126 -2.501 2.981 1.00 0.00 A ATOM 316 HD2 LYS A 21 4.994 -2.005 6.040 1.00 0.00 A ATOM 317 HD1 LYS A 21 6.187 -1.384 4.900 1.00 0.00 A ATOM 318 HE2 LYS A 21 4.346 0.231 6.655 1.00 0.00 A ATOM 319 HE1 LYS A 21 6.085 0.035 6.851 1.00 0.00 A ATOM 320 HG2 LYS A 21 4.346 -0.287 3.665 1.00 0.00 A ATOM 321 HG1 LYS A 21 3.194 -1.037 4.762 1.00 0.00 A ATOM 322 HZ1 LYS A 21 4.703 1.445 4.614 1.00 0.00 A ATOM 323 HZ2 LYS A 21 6.371 1.152 4.671 1.00 0.00 A ATOM 324 HZ3 LYS A 21 5.640 2.115 5.837 1.00 0.00 A ATOM 325 N LYS A 21 3.177 -3.566 1.522 1.00 0.00 A ATOM 326 NZ LYS A 21 5.511 1.268 5.248 1.00 0.00 A ATOM 327 O LYS A 21 4.053 -1.201 0.420 1.00 0.00 A ATOM 328 C CYS A 22 4.167 1.789 1.539 1.00 0.00 A ATOM 329 CA CYS A 22 2.851 1.175 1.076 1.00 0.00 A ATOM 330 CB CYS A 22 1.671 2.104 1.391 1.00 0.00 A ATOM 331 HN CYS A 22 2.079 -0.136 2.539 1.00 0.00 A ATOM 332 HA CYS A 22 2.896 0.983 0.015 1.00 0.00 A ATOM 333 HB2 CYS A 22 0.749 1.586 1.170 1.00 0.00 A ATOM 334 HB1 CYS A 22 1.691 2.348 2.443 1.00 0.00 A ATOM 335 N CYS A 22 2.688 -0.074 1.765 1.00 0.00 A ATOM 336 O CYS A 22 4.378 1.986 2.753 1.00 0.00 A ATOM 337 SG CYS A 22 1.655 3.668 0.454 1.00 0.00 A ATOM 338 C GLY A 23 6.287 4.034 1.274 1.00 0.00 A ATOM 339 CA GLY A 23 6.353 2.568 0.966 1.00 0.00 A ATOM 340 HN GLY A 23 4.843 1.857 -0.332 1.00 0.00 A ATOM 341 HA2 GLY A 23 6.694 2.057 1.854 1.00 0.00 A ATOM 342 HA1 GLY A 23 7.082 2.412 0.187 1.00 0.00 A ATOM 343 N GLY A 23 5.068 2.031 0.607 1.00 0.00 A ATOM 344 O GLY A 23 5.652 4.796 0.555 1.00 0.00 A ATOM 345 C SER A 24 7.719 6.711 1.818 1.00 0.00 A ATOM 346 CA SER A 24 6.990 5.785 2.781 1.00 0.00 A ATOM 347 CB SER A 24 7.610 5.822 4.171 1.00 0.00 A ATOM 348 HN SER A 24 7.537 3.749 2.753 1.00 0.00 A ATOM 349 HA SER A 24 5.964 6.111 2.858 1.00 0.00 A ATOM 350 HB2 SER A 24 7.839 6.843 4.432 1.00 0.00 A ATOM 351 HB1 SER A 24 6.911 5.410 4.883 1.00 0.00 A ATOM 352 HG SER A 24 9.453 5.512 4.760 1.00 0.00 A ATOM 353 N SER A 24 6.982 4.423 2.302 1.00 0.00 A ATOM 354 O SER A 24 7.261 7.818 1.535 1.00 0.00 A ATOM 355 OG SER A 24 8.812 5.049 4.203 1.00 0.00 A ATOM 356 C ASN A 25 9.206 6.651 -1.087 1.00 0.00 A ATOM 357 CA ASN A 25 9.618 7.011 0.330 1.00 0.00 A ATOM 358 CB ASN A 25 11.147 6.807 0.540 1.00 0.00 A ATOM 359 CG ASN A 25 11.658 5.389 0.260 1.00 0.00 A ATOM 360 HN ASN A 25 9.125 5.336 1.541 1.00 0.00 A ATOM 361 HA ASN A 25 9.373 8.051 0.491 1.00 0.00 A ATOM 362 HB2 ASN A 25 11.674 7.477 -0.122 1.00 0.00 A ATOM 363 HB1 ASN A 25 11.392 7.065 1.559 1.00 0.00 A ATOM 364 HD21 ASN A 25 13.440 6.104 -0.189 1.00 0.00 A ATOM 365 HD22 ASN A 25 13.298 4.385 -0.265 1.00 0.00 A ATOM 366 N ASN A 25 8.827 6.236 1.284 1.00 0.00 A ATOM 367 ND2 ASN A 25 12.915 5.278 -0.113 1.00 0.00 A ATOM 368 O ASN A 25 9.870 6.997 -2.066 1.00 0.00 A ATOM 369 OD1 ASN A 25 10.944 4.411 0.409 1.00 0.00 A ATOM 370 C HIS A 26 6.107 6.124 -2.517 1.00 0.00 A ATOM 371 CA HIS A 26 7.512 5.577 -2.439 1.00 0.00 A ATOM 372 CB HIS A 26 7.487 4.043 -2.591 1.00 0.00 A ATOM 373 CD2 HIS A 26 9.482 2.647 -1.746 1.00 0.00 A ATOM 374 CE1 HIS A 26 10.791 2.814 -3.455 1.00 0.00 A ATOM 375 CG HIS A 26 8.835 3.395 -2.657 1.00 0.00 A ATOM 376 HN HIS A 26 7.579 5.778 -0.367 1.00 0.00 A ATOM 377 HA HIS A 26 8.105 6.007 -3.232 1.00 0.00 A ATOM 378 HB2 HIS A 26 6.967 3.617 -1.746 1.00 0.00 A ATOM 379 HB1 HIS A 26 6.950 3.785 -3.492 1.00 0.00 A ATOM 380 HD1 HIS A 26 9.515 3.972 -4.576 1.00 0.00 A ATOM 381 HD2 HIS A 26 9.100 2.370 -0.775 1.00 0.00 A ATOM 382 HE1 HIS A 26 11.638 2.728 -4.120 1.00 0.00 A ATOM 383 N HIS A 26 8.084 5.979 -1.184 1.00 0.00 A ATOM 384 ND1 HIS A 26 9.681 3.489 -3.738 1.00 0.00 A ATOM 385 NE2 HIS A 26 10.726 2.279 -2.253 1.00 0.00 A ATOM 386 O HIS A 26 5.696 6.921 -1.663 1.00 0.00 A ATOM 387 C ASN A 27 3.196 4.985 -4.128 1.00 0.00 A ATOM 388 CA ASN A 27 4.022 6.184 -3.692 1.00 0.00 A ATOM 389 CB ASN A 27 3.976 7.325 -4.726 1.00 0.00 A ATOM 390 CG ASN A 27 2.673 8.093 -4.721 1.00 0.00 A ATOM 391 HN ASN A 27 5.793 5.189 -4.232 1.00 0.00 A ATOM 392 HA ASN A 27 3.654 6.534 -2.741 1.00 0.00 A ATOM 393 HB2 ASN A 27 4.774 8.021 -4.515 1.00 0.00 A ATOM 394 HB1 ASN A 27 4.126 6.908 -5.711 1.00 0.00 A ATOM 395 HD21 ASN A 27 3.371 9.280 -3.302 1.00 0.00 A ATOM 396 HD22 ASN A 27 1.763 9.600 -3.808 1.00 0.00 A ATOM 397 N ASN A 27 5.392 5.749 -3.531 1.00 0.00 A ATOM 398 ND2 ASN A 27 2.596 9.086 -3.871 1.00 0.00 A ATOM 399 O ASN A 27 2.059 5.091 -4.582 1.00 0.00 A ATOM 400 OD1 ASN A 27 1.740 7.799 -5.481 1.00 0.00 A ATOM 401 C TRP A 28 3.380 1.466 -3.309 1.00 0.00 A ATOM 402 CA TRP A 28 3.177 2.583 -4.332 1.00 0.00 A ATOM 403 CB TRP A 28 3.674 2.121 -5.731 1.00 0.00 A ATOM 404 CD1 TRP A 28 6.112 1.849 -4.953 1.00 0.00 A ATOM 405 CD2 TRP A 28 5.890 2.135 -7.149 1.00 0.00 A ATOM 406 CE2 TRP A 28 7.254 2.005 -6.842 1.00 0.00 A ATOM 407 CE3 TRP A 28 5.515 2.312 -8.483 1.00 0.00 A ATOM 408 CG TRP A 28 5.173 2.067 -5.910 1.00 0.00 A ATOM 409 CH2 TRP A 28 7.853 2.210 -9.104 1.00 0.00 A ATOM 410 CZ2 TRP A 28 8.240 2.042 -7.804 1.00 0.00 A ATOM 411 CZ3 TRP A 28 6.503 2.346 -9.448 1.00 0.00 A ATOM 412 HN TRP A 28 4.601 3.823 -3.400 1.00 0.00 A ATOM 413 HA TRP A 28 2.114 2.761 -4.404 1.00 0.00 A ATOM 414 HB2 TRP A 28 3.294 1.130 -5.930 1.00 0.00 A ATOM 415 HB1 TRP A 28 3.279 2.796 -6.475 1.00 0.00 A ATOM 416 HD1 TRP A 28 5.884 1.744 -3.903 1.00 0.00 A ATOM 417 HE1 TRP A 28 8.197 1.735 -5.002 1.00 0.00 A ATOM 418 HE3 TRP A 28 4.478 2.416 -8.762 1.00 0.00 A ATOM 419 HH2 TRP A 28 8.592 2.242 -9.891 1.00 0.00 A ATOM 420 HZ2 TRP A 28 9.277 1.933 -7.526 1.00 0.00 A ATOM 421 HZ3 TRP A 28 6.237 2.478 -10.486 1.00 0.00 A ATOM 422 N TRP A 28 3.771 3.831 -3.917 1.00 0.00 A ATOM 423 NE1 TRP A 28 7.358 1.849 -5.497 1.00 0.00 A ATOM 424 O TRP A 28 4.235 1.555 -2.406 1.00 0.00 A ATOM 425 C CYS A 29 3.799 -1.648 -3.095 1.00 0.00 A ATOM 426 CA CYS A 29 2.628 -0.746 -2.669 1.00 0.00 A ATOM 427 CB CYS A 29 1.303 -1.484 -2.854 1.00 0.00 A ATOM 428 HN CYS A 29 1.890 0.526 -4.157 1.00 0.00 A ATOM 429 HA CYS A 29 2.728 -0.477 -1.628 1.00 0.00 A ATOM 430 HB2 CYS A 29 1.153 -1.556 -3.922 1.00 0.00 A ATOM 431 HB1 CYS A 29 1.326 -2.490 -2.474 1.00 0.00 A ATOM 432 N CYS A 29 2.587 0.451 -3.466 1.00 0.00 A ATOM 433 O CYS A 29 3.846 -2.122 -4.246 1.00 0.00 A ATOM 434 SG CYS A 29 -0.168 -0.617 -2.201 1.00 0.00 A ATOM 435 C LYS A 30 5.861 -3.860 -1.402 1.00 0.00 A ATOM 436 CA LYS A 30 5.890 -2.728 -2.413 1.00 0.00 A ATOM 437 CB LYS A 30 7.210 -1.934 -2.297 1.00 0.00 A ATOM 438 CD LYS A 30 7.572 -1.446 -4.774 1.00 0.00 A ATOM 439 CE LYS A 30 8.931 -2.102 -4.943 1.00 0.00 A ATOM 440 CG LYS A 30 7.395 -0.861 -3.370 1.00 0.00 A ATOM 441 HN LYS A 30 4.626 -1.466 -1.289 1.00 0.00 A ATOM 442 HA LYS A 30 5.801 -3.148 -3.403 1.00 0.00 A ATOM 443 HB2 LYS A 30 7.232 -1.450 -1.332 1.00 0.00 A ATOM 444 HB1 LYS A 30 8.038 -2.625 -2.356 1.00 0.00 A ATOM 445 HD2 LYS A 30 6.804 -2.184 -4.955 1.00 0.00 A ATOM 446 HD1 LYS A 30 7.475 -0.648 -5.495 1.00 0.00 A ATOM 447 HE2 LYS A 30 9.683 -1.339 -4.812 1.00 0.00 A ATOM 448 HE1 LYS A 30 9.057 -2.863 -4.191 1.00 0.00 A ATOM 449 HG2 LYS A 30 6.523 -0.225 -3.384 1.00 0.00 A ATOM 450 HG1 LYS A 30 8.266 -0.265 -3.139 1.00 0.00 A ATOM 451 HZ1 LYS A 30 9.047 -1.963 -7.024 1.00 0.00 A ATOM 452 HZ2 LYS A 30 8.379 -3.403 -6.484 1.00 0.00 A ATOM 453 HZ3 LYS A 30 10.032 -3.146 -6.375 1.00 0.00 A ATOM 454 N LYS A 30 4.732 -1.869 -2.184 1.00 0.00 A ATOM 455 NZ LYS A 30 9.103 -2.689 -6.279 1.00 0.00 A ATOM 456 O LYS A 30 5.087 -3.810 -0.445 1.00 0.00 A ATOM 457 C LEU A 31 7.223 -5.671 0.635 1.00 0.00 A ATOM 458 CA LEU A 31 6.686 -6.032 -0.728 1.00 0.00 A ATOM 459 CB LEU A 31 7.495 -7.166 -1.346 1.00 0.00 A ATOM 460 CD1 LEU A 31 7.931 -8.711 -3.257 1.00 0.00 A ATOM 461 CD2 LEU A 31 5.618 -8.405 -2.431 1.00 0.00 A ATOM 462 CG LEU A 31 6.955 -7.727 -2.660 1.00 0.00 A ATOM 463 HN LEU A 31 7.328 -4.821 -2.340 1.00 0.00 A ATOM 464 HA LEU A 31 5.664 -6.359 -0.607 1.00 0.00 A ATOM 465 HB2 LEU A 31 8.503 -6.817 -1.511 1.00 0.00 A ATOM 466 HB1 LEU A 31 7.531 -7.974 -0.631 1.00 0.00 A ATOM 467 HD11 LEU A 31 7.538 -9.091 -4.188 1.00 0.00 A ATOM 468 HD12 LEU A 31 8.072 -9.529 -2.567 1.00 0.00 A ATOM 469 HD13 LEU A 31 8.877 -8.220 -3.437 1.00 0.00 A ATOM 470 HD21 LEU A 31 5.275 -8.826 -3.363 1.00 0.00 A ATOM 471 HD22 LEU A 31 4.897 -7.686 -2.072 1.00 0.00 A ATOM 472 HD23 LEU A 31 5.736 -9.192 -1.702 1.00 0.00 A ATOM 473 HG LEU A 31 6.808 -6.922 -3.364 1.00 0.00 A ATOM 474 N LEU A 31 6.678 -4.865 -1.604 1.00 0.00 A ATOM 475 O LEU A 31 8.299 -5.073 0.750 1.00 0.00 A ATOM 476 C HIS A 32 8.028 -6.484 3.480 1.00 0.00 A ATOM 477 CA HIS A 32 6.812 -5.690 3.017 1.00 0.00 A ATOM 478 CB HIS A 32 5.603 -5.933 3.946 1.00 0.00 A ATOM 479 CD2 HIS A 32 6.301 -4.455 5.947 1.00 0.00 A ATOM 480 CE1 HIS A 32 5.928 -5.835 7.564 1.00 0.00 A ATOM 481 CG HIS A 32 5.848 -5.597 5.388 1.00 0.00 A ATOM 482 HN HIS A 32 5.653 -6.543 1.498 1.00 0.00 A ATOM 483 HA HIS A 32 7.055 -4.639 3.041 1.00 0.00 A ATOM 484 HB2 HIS A 32 4.773 -5.332 3.607 1.00 0.00 A ATOM 485 HB1 HIS A 32 5.325 -6.975 3.887 1.00 0.00 A ATOM 486 HD1 HIS A 32 5.283 -7.386 6.369 1.00 0.00 A ATOM 487 HD2 HIS A 32 6.584 -3.560 5.415 1.00 0.00 A ATOM 488 HE1 HIS A 32 5.853 -6.273 8.549 1.00 0.00 A ATOM 489 N HIS A 32 6.470 -6.020 1.656 1.00 0.00 A ATOM 490 ND1 HIS A 32 5.615 -6.461 6.431 1.00 0.00 A ATOM 491 NE2 HIS A 32 6.352 -4.607 7.325 1.00 0.00 A ATOM 492 O HIS A 32 8.041 -7.722 3.433 1.00 0.00 A ATOM 493 C LEU A 33 10.779 -5.479 5.485 1.00 0.00 A ATOM 494 CA LEU A 33 10.231 -6.376 4.397 1.00 0.00 A ATOM 495 CB LEU A 33 11.255 -6.565 3.262 1.00 0.00 A ATOM 496 CD1 LEU A 33 12.326 -8.677 4.126 1.00 0.00 A ATOM 497 CD2 LEU A 33 13.528 -7.254 2.456 1.00 0.00 A ATOM 498 CG LEU A 33 12.573 -7.256 3.638 1.00 0.00 A ATOM 499 HN LEU A 33 8.973 -4.801 3.904 1.00 0.00 A ATOM 500 HA LEU A 33 9.977 -7.337 4.821 1.00 0.00 A ATOM 501 HB2 LEU A 33 10.783 -7.147 2.483 1.00 0.00 A ATOM 502 HB1 LEU A 33 11.488 -5.591 2.857 1.00 0.00 A ATOM 503 HD11 LEU A 33 11.701 -8.655 5.007 1.00 0.00 A ATOM 504 HD12 LEU A 33 13.269 -9.144 4.368 1.00 0.00 A ATOM 505 HD13 LEU A 33 11.833 -9.245 3.349 1.00 0.00 A ATOM 506 HD21 LEU A 33 13.741 -6.235 2.168 1.00 0.00 A ATOM 507 HD22 LEU A 33 13.078 -7.778 1.626 1.00 0.00 A ATOM 508 HD23 LEU A 33 14.447 -7.747 2.736 1.00 0.00 A ATOM 509 HG LEU A 33 13.033 -6.707 4.446 1.00 0.00 A ATOM 510 N LEU A 33 9.030 -5.780 3.903 1.00 0.00 A ATOM 511 OT1 LEU A 33 10.453 -5.690 6.657 1.00 0.00 A ATOM 512 OT2 LEU A 33 11.473 -4.508 5.172 1.00 0.00 A END
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