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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400598 |
1v4z   |
6017 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -11.158 2.405 -1.102 1.00 0.00 A ATOM 2 CA LYS A 1 -11.670 3.342 -2.207 1.00 0.00 A ATOM 3 CB LYS A 1 -11.799 4.785 -1.690 1.00 0.00 A ATOM 4 CD LYS A 1 -14.050 5.596 -0.936 1.00 0.00 A ATOM 5 CE LYS A 1 -13.817 7.109 -0.841 1.00 0.00 A ATOM 6 CG LYS A 1 -12.780 4.853 -0.509 1.00 0.00 A ATOM 7 HN LYS A 1 -13.462 3.694 -3.225 1.00 0.00 A ATOM 8 HA LYS A 1 -10.996 3.319 -3.050 1.00 0.00 A ATOM 9 HB2 LYS A 1 -10.829 5.135 -1.367 1.00 0.00 A ATOM 10 HB1 LYS A 1 -12.157 5.419 -2.488 1.00 0.00 A ATOM 11 HD2 LYS A 1 -14.296 5.332 -1.954 1.00 0.00 A ATOM 12 HD1 LYS A 1 -14.865 5.319 -0.284 1.00 0.00 A ATOM 13 HE2 LYS A 1 -14.038 7.459 0.158 1.00 0.00 A ATOM 14 HE1 LYS A 1 -12.800 7.350 -1.109 1.00 0.00 A ATOM 15 HG2 LYS A 1 -13.039 3.853 -0.195 1.00 0.00 A ATOM 16 HG1 LYS A 1 -12.317 5.379 0.312 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -14.666 8.748 -1.806 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -15.737 7.449 -1.578 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -14.538 7.366 -2.780 1.00 0.00 A ATOM 20 N LYS A 1 -13.045 2.939 -2.644 1.00 0.00 A ATOM 21 NZ LYS A 1 -14.761 7.713 -1.826 1.00 0.00 A ATOM 22 O LYS A 1 -11.924 1.902 -0.300 1.00 0.00 A ATOM 23 C ILE A 2 -10.003 -0.075 0.002 1.00 0.00 A ATOM 24 CA ILE A 2 -9.261 1.270 -0.028 1.00 0.00 A ATOM 25 CB ILE A 2 -9.423 2.006 1.300 1.00 0.00 A ATOM 26 CD1 ILE A 2 -7.330 3.338 0.821 1.00 0.00 A ATOM 27 CG1 ILE A 2 -8.808 3.417 1.226 1.00 0.00 A ATOM 28 CG2 ILE A 2 -8.729 1.204 2.401 1.00 0.00 A ATOM 29 HN ILE A 2 -9.279 2.590 -1.725 1.00 0.00 A ATOM 30 HA ILE A 2 -8.214 1.112 -0.235 1.00 0.00 A ATOM 31 HB ILE A 2 -10.473 2.079 1.516 1.00 0.00 A ATOM 32 HD11 ILE A 2 -7.047 2.306 0.681 1.00 0.00 A ATOM 33 HD12 ILE A 2 -6.721 3.776 1.598 1.00 0.00 A ATOM 34 HD13 ILE A 2 -7.180 3.881 -0.101 1.00 0.00 A ATOM 35 HG12 ILE A 2 -9.348 4.007 0.500 1.00 0.00 A ATOM 36 HG11 ILE A 2 -8.886 3.889 2.194 1.00 0.00 A ATOM 37 HG21 ILE A 2 -7.912 1.779 2.808 1.00 0.00 A ATOM 38 HG22 ILE A 2 -8.349 0.283 1.982 1.00 0.00 A ATOM 39 HG23 ILE A 2 -9.438 0.978 3.183 1.00 0.00 A ATOM 40 N ILE A 2 -9.862 2.171 -1.065 1.00 0.00 A ATOM 41 O ILE A 2 -10.560 -0.481 1.007 1.00 0.00 A ATOM 42 C SER A 3 -10.035 -3.130 -0.315 1.00 0.00 A ATOM 43 CA SER A 3 -10.722 -2.073 -1.196 1.00 0.00 A ATOM 44 CB SER A 3 -10.651 -2.473 -2.675 1.00 0.00 A ATOM 45 HN SER A 3 -9.568 -0.382 -1.889 1.00 0.00 A ATOM 46 HA SER A 3 -11.753 -1.961 -0.901 1.00 0.00 A ATOM 47 HB2 SER A 3 -11.085 -3.449 -2.806 1.00 0.00 A ATOM 48 HB1 SER A 3 -11.206 -1.755 -3.266 1.00 0.00 A ATOM 49 HG SER A 3 -9.281 -2.487 -4.059 1.00 0.00 A ATOM 50 N SER A 3 -10.017 -0.752 -1.107 1.00 0.00 A ATOM 51 O SER A 3 -10.687 -3.829 0.438 1.00 0.00 A ATOM 52 OG SER A 3 -9.293 -2.506 -3.099 1.00 0.00 A ATOM 53 C SER A 4 -6.810 -3.648 1.145 1.00 0.00 A ATOM 54 CA SER A 4 -8.009 -4.279 0.420 1.00 0.00 A ATOM 55 CB SER A 4 -7.536 -5.337 -0.582 1.00 0.00 A ATOM 56 HN SER A 4 -8.224 -2.690 -1.025 1.00 0.00 A ATOM 57 HA SER A 4 -8.682 -4.728 1.133 1.00 0.00 A ATOM 58 HB2 SER A 4 -7.003 -6.114 -0.061 1.00 0.00 A ATOM 59 HB1 SER A 4 -8.395 -5.766 -1.082 1.00 0.00 A ATOM 60 HG SER A 4 -7.164 -4.605 -2.349 1.00 0.00 A ATOM 61 N SER A 4 -8.730 -3.259 -0.407 1.00 0.00 A ATOM 62 O SER A 4 -6.278 -2.644 0.706 1.00 0.00 A ATOM 63 OG SER A 4 -6.668 -4.735 -1.537 1.00 0.00 A ATOM 64 C PRO A 5 -3.939 -3.994 2.278 1.00 0.00 A ATOM 65 CA PRO A 5 -5.261 -3.779 3.033 1.00 0.00 A ATOM 66 CB PRO A 5 -5.312 -4.629 4.302 1.00 0.00 A ATOM 67 CD PRO A 5 -7.009 -5.485 2.823 1.00 0.00 A ATOM 68 CG PRO A 5 -6.034 -5.875 3.901 1.00 0.00 A ATOM 69 HA PRO A 5 -5.390 -2.739 3.284 1.00 0.00 A ATOM 70 HB2 PRO A 5 -4.310 -4.863 4.637 1.00 0.00 A ATOM 71 HB1 PRO A 5 -5.860 -4.117 5.077 1.00 0.00 A ATOM 72 HD2 PRO A 5 -7.088 -6.270 2.083 1.00 0.00 A ATOM 73 HD1 PRO A 5 -7.975 -5.260 3.246 1.00 0.00 A ATOM 74 HG2 PRO A 5 -5.331 -6.603 3.521 1.00 0.00 A ATOM 75 HG1 PRO A 5 -6.569 -6.281 4.745 1.00 0.00 A ATOM 76 N PRO A 5 -6.418 -4.272 2.235 1.00 0.00 A ATOM 77 O PRO A 5 -2.980 -3.274 2.489 1.00 0.00 A ATOM 78 C THR A 6 -2.223 -3.973 -0.168 1.00 0.00 A ATOM 79 CA THR A 6 -2.625 -5.229 0.620 1.00 0.00 A ATOM 80 CB THR A 6 -2.954 -6.383 -0.339 1.00 0.00 A ATOM 81 CG2 THR A 6 -3.127 -7.680 0.454 1.00 0.00 A ATOM 82 HN THR A 6 -4.671 -5.535 1.243 1.00 0.00 A ATOM 83 HA THR A 6 -1.828 -5.521 1.285 1.00 0.00 A ATOM 84 HB THR A 6 -2.145 -6.506 -1.043 1.00 0.00 A ATOM 85 HG1 THR A 6 -3.916 -5.757 -1.912 1.00 0.00 A ATOM 86 HG21 THR A 6 -2.269 -7.829 1.093 1.00 0.00 A ATOM 87 HG22 THR A 6 -3.216 -8.511 -0.230 1.00 0.00 A ATOM 88 HG23 THR A 6 -4.020 -7.616 1.059 1.00 0.00 A ATOM 89 N THR A 6 -3.883 -4.973 1.397 1.00 0.00 A ATOM 90 O THR A 6 -1.052 -3.680 -0.322 1.00 0.00 A ATOM 91 OG1 THR A 6 -4.155 -6.095 -1.046 1.00 0.00 A ATOM 92 C GLU A 7 -2.130 -0.989 -0.510 1.00 0.00 A ATOM 93 CA GLU A 7 -2.873 -1.976 -1.419 1.00 0.00 A ATOM 94 CB GLU A 7 -4.229 -1.401 -1.845 1.00 0.00 A ATOM 95 CD GLU A 7 -4.200 -2.126 -4.245 1.00 0.00 A ATOM 96 CG GLU A 7 -4.881 -2.318 -2.887 1.00 0.00 A ATOM 97 HN GLU A 7 -4.125 -3.481 -0.506 1.00 0.00 A ATOM 98 HA GLU A 7 -2.278 -2.208 -2.288 1.00 0.00 A ATOM 99 HB2 GLU A 7 -4.874 -1.324 -0.981 1.00 0.00 A ATOM 100 HB1 GLU A 7 -4.085 -0.420 -2.273 1.00 0.00 A ATOM 101 HG2 GLU A 7 -4.778 -3.347 -2.574 1.00 0.00 A ATOM 102 HG1 GLU A 7 -5.929 -2.073 -2.975 1.00 0.00 A ATOM 103 N GLU A 7 -3.190 -3.225 -0.654 1.00 0.00 A ATOM 104 O GLU A 7 -1.146 -0.391 -0.907 1.00 0.00 A ATOM 105 OE1 GLU A 7 -4.584 -1.212 -4.956 1.00 0.00 A ATOM 106 OE2 GLU A 7 -3.305 -2.898 -4.551 1.00 0.00 A ATOM 107 C THR A 8 -0.498 -0.406 1.975 1.00 0.00 A ATOM 108 CA THR A 8 -1.911 0.104 1.662 1.00 0.00 A ATOM 109 CB THR A 8 -2.776 0.098 2.930 1.00 0.00 A ATOM 110 CG2 THR A 8 -2.623 1.436 3.638 1.00 0.00 A ATOM 111 HN THR A 8 -3.377 -1.324 1.008 1.00 0.00 A ATOM 112 HA THR A 8 -1.868 1.100 1.247 1.00 0.00 A ATOM 113 HB THR A 8 -2.446 -0.690 3.589 1.00 0.00 A ATOM 114 HG1 THR A 8 -4.426 0.607 2.015 1.00 0.00 A ATOM 115 HG21 THR A 8 -1.604 1.778 3.535 1.00 0.00 A ATOM 116 HG22 THR A 8 -2.864 1.320 4.683 1.00 0.00 A ATOM 117 HG23 THR A 8 -3.291 2.153 3.189 1.00 0.00 A ATOM 118 N THR A 8 -2.588 -0.826 0.711 1.00 0.00 A ATOM 119 O THR A 8 0.436 0.365 2.066 1.00 0.00 A ATOM 120 OG1 THR A 8 -4.148 -0.107 2.595 1.00 0.00 A ATOM 121 C GLU A 9 1.983 -1.898 1.267 1.00 0.00 A ATOM 122 CA GLU A 9 1.028 -2.256 2.409 1.00 0.00 A ATOM 123 CB GLU A 9 0.842 -3.774 2.495 1.00 0.00 A ATOM 124 CD GLU A 9 -0.421 -5.502 3.792 1.00 0.00 A ATOM 125 CG GLU A 9 0.289 -4.147 3.873 1.00 0.00 A ATOM 126 HN GLU A 9 -1.100 -2.305 2.034 1.00 0.00 A ATOM 127 HA GLU A 9 1.400 -1.874 3.338 1.00 0.00 A ATOM 128 HB2 GLU A 9 0.152 -4.096 1.730 1.00 0.00 A ATOM 129 HB1 GLU A 9 1.795 -4.261 2.349 1.00 0.00 A ATOM 130 HG2 GLU A 9 1.102 -4.207 4.582 1.00 0.00 A ATOM 131 HG1 GLU A 9 -0.414 -3.393 4.194 1.00 0.00 A ATOM 132 N GLU A 9 -0.333 -1.700 2.123 1.00 0.00 A ATOM 133 O GLU A 9 3.150 -1.631 1.478 1.00 0.00 A ATOM 134 OE1 GLU A 9 0.262 -6.500 3.630 1.00 0.00 A ATOM 135 OE2 GLU A 9 -1.637 -5.519 3.894 1.00 0.00 A ATOM 136 C ARG A 10 2.626 -0.025 -1.147 1.00 0.00 A ATOM 137 CA ARG A 10 2.321 -1.530 -1.122 1.00 0.00 A ATOM 138 CB ARG A 10 1.489 -1.931 -2.345 1.00 0.00 A ATOM 139 CD ARG A 10 3.108 -3.300 -3.684 1.00 0.00 A ATOM 140 CG ARG A 10 1.866 -3.350 -2.781 1.00 0.00 A ATOM 141 CZ ARG A 10 2.639 -5.340 -4.922 1.00 0.00 A ATOM 142 HN ARG A 10 0.529 -2.092 -0.060 1.00 0.00 A ATOM 143 HA ARG A 10 3.239 -2.095 -1.104 1.00 0.00 A ATOM 144 HB2 ARG A 10 0.439 -1.899 -2.093 1.00 0.00 A ATOM 145 HB1 ARG A 10 1.684 -1.244 -3.155 1.00 0.00 A ATOM 146 HD2 ARG A 10 3.362 -2.275 -3.914 1.00 0.00 A ATOM 147 HD1 ARG A 10 3.939 -3.793 -3.203 1.00 0.00 A ATOM 148 HE ARG A 10 2.560 -3.536 -5.758 1.00 0.00 A ATOM 149 HG2 ARG A 10 2.079 -3.948 -1.907 1.00 0.00 A ATOM 150 HG1 ARG A 10 1.042 -3.789 -3.324 1.00 0.00 A ATOM 151 HH11 ARG A 10 4.622 -5.634 -4.994 1.00 0.00 A ATOM 152 HH12 ARG A 10 3.655 -7.070 -4.954 1.00 0.00 A ATOM 153 HH21 ARG A 10 0.635 -5.353 -4.853 1.00 0.00 A ATOM 154 HH22 ARG A 10 1.392 -6.910 -4.874 1.00 0.00 A ATOM 155 N ARG A 10 1.476 -1.880 0.062 1.00 0.00 A ATOM 156 NE ARG A 10 2.731 -4.034 -4.929 1.00 0.00 A ATOM 157 NH1 ARG A 10 3.724 -6.072 -4.959 1.00 0.00 A ATOM 158 NH2 ARG A 10 1.463 -5.912 -4.879 1.00 0.00 A ATOM 159 O ARG A 10 3.671 0.387 -1.615 1.00 0.00 A ATOM 160 C CYS A 11 2.964 2.636 0.504 1.00 0.00 A ATOM 161 CA CYS A 11 1.996 2.277 -0.636 1.00 0.00 A ATOM 162 CB CYS A 11 0.628 2.961 -0.454 1.00 0.00 A ATOM 163 HN CYS A 11 0.901 0.445 -0.257 1.00 0.00 A ATOM 164 HA CYS A 11 2.424 2.573 -1.582 1.00 0.00 A ATOM 165 HB2 CYS A 11 0.679 3.960 -0.853 1.00 0.00 A ATOM 166 HB1 CYS A 11 -0.129 2.406 -0.988 1.00 0.00 A ATOM 167 HG CYS A 11 0.626 3.817 1.678 1.00 0.00 A ATOM 168 N CYS A 11 1.733 0.799 -0.641 1.00 0.00 A ATOM 169 O CYS A 11 3.722 3.581 0.406 1.00 0.00 A ATOM 170 SG CYS A 11 0.185 3.053 1.300 1.00 0.00 A ATOM 171 C ILE A 12 5.287 1.637 2.359 1.00 0.00 A ATOM 172 CA ILE A 12 3.885 2.148 2.713 1.00 0.00 A ATOM 173 CB ILE A 12 3.312 1.369 3.907 1.00 0.00 A ATOM 174 CD1 ILE A 12 1.231 1.001 5.253 1.00 0.00 A ATOM 175 CG1 ILE A 12 1.951 1.956 4.298 1.00 0.00 A ATOM 176 CG2 ILE A 12 4.270 1.474 5.099 1.00 0.00 A ATOM 177 HN ILE A 12 2.343 1.110 1.622 1.00 0.00 A ATOM 178 HA ILE A 12 3.912 3.202 2.935 1.00 0.00 A ATOM 179 HB ILE A 12 3.193 0.330 3.633 1.00 0.00 A ATOM 180 HD11 ILE A 12 1.200 0.012 4.819 1.00 0.00 A ATOM 181 HD12 ILE A 12 0.223 1.351 5.421 1.00 0.00 A ATOM 182 HD13 ILE A 12 1.760 0.965 6.194 1.00 0.00 A ATOM 183 HG12 ILE A 12 2.101 2.906 4.781 1.00 0.00 A ATOM 184 HG11 ILE A 12 1.350 2.097 3.414 1.00 0.00 A ATOM 185 HG21 ILE A 12 5.187 0.950 4.872 1.00 0.00 A ATOM 186 HG22 ILE A 12 3.811 1.032 5.971 1.00 0.00 A ATOM 187 HG23 ILE A 12 4.489 2.513 5.296 1.00 0.00 A ATOM 188 N ILE A 12 2.954 1.873 1.574 1.00 0.00 A ATOM 189 O ILE A 12 6.276 2.317 2.561 1.00 0.00 A ATOM 190 C GLU A 13 7.380 0.723 0.378 1.00 0.00 A ATOM 191 CA GLU A 13 6.689 -0.148 1.440 1.00 0.00 A ATOM 192 CB GLU A 13 6.362 -1.530 0.863 1.00 0.00 A ATOM 193 CD GLU A 13 5.759 -3.891 1.442 1.00 0.00 A ATOM 194 CG GLU A 13 6.232 -2.546 2.003 1.00 0.00 A ATOM 195 HN GLU A 13 4.542 -0.073 1.679 1.00 0.00 A ATOM 196 HA GLU A 13 7.320 -0.255 2.309 1.00 0.00 A ATOM 197 HB2 GLU A 13 5.431 -1.481 0.316 1.00 0.00 A ATOM 198 HB1 GLU A 13 7.154 -1.839 0.198 1.00 0.00 A ATOM 199 HG2 GLU A 13 7.193 -2.673 2.481 1.00 0.00 A ATOM 200 HG1 GLU A 13 5.515 -2.187 2.725 1.00 0.00 A ATOM 201 N GLU A 13 5.364 0.440 1.827 1.00 0.00 A ATOM 202 O GLU A 13 8.581 0.916 0.416 1.00 0.00 A ATOM 203 OE1 GLU A 13 6.596 -4.639 0.963 1.00 0.00 A ATOM 204 OE2 GLU A 13 4.568 -4.151 1.503 1.00 0.00 A ATOM 205 C SER A 14 7.772 3.419 -1.016 1.00 0.00 A ATOM 206 CA SER A 14 7.240 2.114 -1.626 1.00 0.00 A ATOM 207 CB SER A 14 6.111 2.400 -2.623 1.00 0.00 A ATOM 208 HN SER A 14 5.664 1.085 -0.572 1.00 0.00 A ATOM 209 HA SER A 14 8.038 1.583 -2.122 1.00 0.00 A ATOM 210 HB2 SER A 14 6.449 3.113 -3.349 1.00 0.00 A ATOM 211 HB1 SER A 14 5.834 1.483 -3.128 1.00 0.00 A ATOM 212 HG SER A 14 4.956 3.880 -2.107 1.00 0.00 A ATOM 213 N SER A 14 6.630 1.252 -0.565 1.00 0.00 A ATOM 214 O SER A 14 8.835 3.887 -1.378 1.00 0.00 A ATOM 215 OG SER A 14 4.986 2.936 -1.936 1.00 0.00 A ATOM 216 C LEU A 15 8.822 5.012 1.337 1.00 0.00 A ATOM 217 CA LEU A 15 7.521 5.271 0.561 1.00 0.00 A ATOM 218 CB LEU A 15 6.401 5.690 1.523 1.00 0.00 A ATOM 219 CD1 LEU A 15 4.011 6.419 1.628 1.00 0.00 A ATOM 220 CD2 LEU A 15 5.660 7.746 0.300 1.00 0.00 A ATOM 221 CG LEU A 15 5.254 6.335 0.738 1.00 0.00 A ATOM 222 HN LEU A 15 6.198 3.598 0.195 1.00 0.00 A ATOM 223 HA LEU A 15 7.674 6.037 -0.183 1.00 0.00 A ATOM 224 HB2 LEU A 15 6.034 4.821 2.049 1.00 0.00 A ATOM 225 HB1 LEU A 15 6.789 6.402 2.237 1.00 0.00 A ATOM 226 HD11 LEU A 15 4.191 7.116 2.433 1.00 0.00 A ATOM 227 HD12 LEU A 15 3.795 5.444 2.038 1.00 0.00 A ATOM 228 HD13 LEU A 15 3.170 6.757 1.040 1.00 0.00 A ATOM 229 HD21 LEU A 15 4.820 8.232 -0.173 1.00 0.00 A ATOM 230 HD22 LEU A 15 6.480 7.683 -0.400 1.00 0.00 A ATOM 231 HD23 LEU A 15 5.967 8.317 1.164 1.00 0.00 A ATOM 232 HG LEU A 15 5.032 5.735 -0.133 1.00 0.00 A ATOM 233 N LEU A 15 7.048 4.001 -0.084 1.00 0.00 A ATOM 234 O LEU A 15 9.703 5.850 1.380 1.00 0.00 A ATOM 235 C ILE A 16 11.370 3.344 1.736 1.00 0.00 A ATOM 236 CA ILE A 16 10.190 3.514 2.705 1.00 0.00 A ATOM 237 CB ILE A 16 9.882 2.190 3.426 1.00 0.00 A ATOM 238 CD1 ILE A 16 8.182 1.120 4.928 1.00 0.00 A ATOM 239 CG1 ILE A 16 8.865 2.437 4.550 1.00 0.00 A ATOM 240 CG2 ILE A 16 11.162 1.606 4.028 1.00 0.00 A ATOM 241 HN ILE A 16 8.218 3.195 1.874 1.00 0.00 A ATOM 242 HA ILE A 16 10.406 4.287 3.427 1.00 0.00 A ATOM 243 HB ILE A 16 9.476 1.486 2.720 1.00 0.00 A ATOM 244 HD11 ILE A 16 7.905 1.145 5.971 1.00 0.00 A ATOM 245 HD12 ILE A 16 8.863 0.298 4.756 1.00 0.00 A ATOM 246 HD13 ILE A 16 7.298 0.986 4.323 1.00 0.00 A ATOM 247 HG12 ILE A 16 9.376 2.838 5.413 1.00 0.00 A ATOM 248 HG11 ILE A 16 8.119 3.142 4.218 1.00 0.00 A ATOM 249 HG21 ILE A 16 11.559 2.286 4.766 1.00 0.00 A ATOM 250 HG22 ILE A 16 11.891 1.455 3.246 1.00 0.00 A ATOM 251 HG23 ILE A 16 10.936 0.658 4.495 1.00 0.00 A ATOM 252 N ILE A 16 8.945 3.851 1.937 1.00 0.00 A ATOM 253 O ILE A 16 12.463 3.812 1.993 1.00 0.00 A ATOM 254 C ALA A 17 12.614 3.807 -1.048 1.00 0.00 A ATOM 255 CA ALA A 17 12.253 2.477 -0.370 1.00 0.00 A ATOM 256 CB ALA A 17 11.694 1.482 -1.392 1.00 0.00 A ATOM 257 HN ALA A 17 10.258 2.315 0.442 1.00 0.00 A ATOM 258 HA ALA A 17 13.120 2.056 0.115 1.00 0.00 A ATOM 259 HB1 ALA A 17 10.768 1.864 -1.798 1.00 0.00 A ATOM 260 HB2 ALA A 17 11.512 0.534 -0.909 1.00 0.00 A ATOM 261 HB3 ALA A 17 12.409 1.347 -2.191 1.00 0.00 A ATOM 262 N ALA A 17 11.151 2.679 0.624 1.00 0.00 A ATOM 263 OT1 ALA A 17 11.708 4.492 -1.499 1.00 0.00 A ATOM 264 OT2 ALA A 17 13.792 4.119 -1.101 1.00 0.00 A END
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