NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
370119 |
1bmx   |
4220 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 23.861 1.644 -9.968 1.00 0.00 A ATOM 2 CA CYS A 1 23.398 3.009 -9.360 1.00 0.00 A ATOM 3 CB CYS A 1 22.064 3.515 -9.940 1.00 0.00 A ATOM 4 HT1 CYS A 1 24.592 4.106 -10.655 1.00 0.00 A ATOM 5 HT2 CYS A 1 24.063 4.991 -9.369 1.00 0.00 A ATOM 6 HT3 CYS A 1 25.298 3.899 -9.178 1.00 0.00 A ATOM 7 HA CYS A 1 23.276 2.912 -8.263 1.00 0.00 A ATOM 8 HB2 CYS A 1 21.802 4.526 -9.571 1.00 0.00 A ATOM 9 HB1 CYS A 1 22.087 3.575 -11.046 1.00 0.00 A ATOM 10 HG CYS A 1 19.745 2.977 -10.134 1.00 0.00 A ATOM 11 N CYS A 1 24.400 4.063 -9.646 1.00 0.00 A ATOM 12 O CYS A 1 23.988 1.536 -11.191 1.00 0.00 A ATOM 13 SG CYS A 1 20.719 2.392 -9.441 1.00 0.00 A ATOM 14 C SER A 2 24.818 -1.656 -8.532 1.00 0.00 A ATOM 15 CA SER A 2 25.026 -0.537 -9.603 1.00 0.00 A ATOM 16 CB SER A 2 26.516 -0.264 -9.972 1.00 0.00 A ATOM 17 HN SER A 2 24.203 0.888 -8.131 1.00 0.00 A ATOM 18 HA SER A 2 24.511 -0.903 -10.511 1.00 0.00 A ATOM 19 HB2 SER A 2 26.972 -1.194 -10.364 1.00 0.00 A ATOM 20 HB1 SER A 2 26.565 0.455 -10.812 1.00 0.00 A ATOM 21 HG SER A 2 28.184 0.380 -9.199 1.00 0.00 A ATOM 22 N SER A 2 24.391 0.734 -9.127 1.00 0.00 A ATOM 23 O SER A 2 23.890 -2.455 -8.668 1.00 0.00 A ATOM 24 OG SER A 2 27.292 0.224 -8.870 1.00 0.00 A ATOM 25 C ILE A 3 24.087 -1.781 -5.391 1.00 0.00 A ATOM 26 CA ILE A 3 25.262 -2.459 -6.202 1.00 0.00 A ATOM 27 CB ILE A 3 26.586 -2.715 -5.392 1.00 0.00 A ATOM 28 CD1 ILE A 3 26.118 -5.185 -4.678 1.00 0.00 A ATOM 29 CG1 ILE A 3 26.385 -3.737 -4.232 1.00 0.00 A ATOM 30 CG2 ILE A 3 27.171 -1.430 -4.767 1.00 0.00 A ATOM 31 HN ILE A 3 26.410 -1.046 -7.532 1.00 0.00 A ATOM 32 HA ILE A 3 24.879 -3.440 -6.492 1.00 0.00 A ATOM 33 HB ILE A 3 27.347 -3.135 -6.079 1.00 0.00 A ATOM 34 HD11 ILE A 3 26.924 -5.570 -5.329 1.00 0.00 A ATOM 35 HD12 ILE A 3 26.051 -5.864 -3.807 1.00 0.00 A ATOM 36 HD13 ILE A 3 25.166 -5.289 -5.229 1.00 0.00 A ATOM 37 HG12 ILE A 3 27.291 -3.760 -3.594 1.00 0.00 A ATOM 38 HG11 ILE A 3 25.575 -3.405 -3.553 1.00 0.00 A ATOM 39 HG21 ILE A 3 27.351 -0.659 -5.537 1.00 0.00 A ATOM 40 HG22 ILE A 3 26.492 -1.001 -4.007 1.00 0.00 A ATOM 41 HG23 ILE A 3 28.137 -1.634 -4.276 1.00 0.00 A ATOM 42 N ILE A 3 25.608 -1.683 -7.443 1.00 0.00 A ATOM 43 O ILE A 3 23.148 -2.470 -4.984 1.00 0.00 A ATOM 44 C LEU A 4 21.900 0.527 -6.058 1.00 0.00 A ATOM 45 CA LEU A 4 22.880 0.343 -4.840 1.00 0.00 A ATOM 46 CB LEU A 4 23.373 1.689 -4.215 1.00 0.00 A ATOM 47 CD1 LEU A 4 24.011 4.128 -4.643 1.00 0.00 A ATOM 48 CD2 LEU A 4 25.789 2.390 -4.843 1.00 0.00 A ATOM 49 CG LEU A 4 24.284 2.664 -5.031 1.00 0.00 A ATOM 50 HN LEU A 4 24.860 -0.001 -5.728 1.00 0.00 A ATOM 51 HA LEU A 4 22.318 -0.197 -4.050 1.00 0.00 A ATOM 52 HB2 LEU A 4 22.453 2.228 -3.913 1.00 0.00 A ATOM 53 HB1 LEU A 4 23.859 1.471 -3.245 1.00 0.00 A ATOM 54 HD11 LEU A 4 22.955 4.408 -4.820 1.00 0.00 A ATOM 55 HD12 LEU A 4 24.222 4.318 -3.573 1.00 0.00 A ATOM 56 HD13 LEU A 4 24.628 4.837 -5.227 1.00 0.00 A ATOM 57 HD21 LEU A 4 26.093 2.467 -3.781 1.00 0.00 A ATOM 58 HD22 LEU A 4 26.087 1.388 -5.190 1.00 0.00 A ATOM 59 HD23 LEU A 4 26.413 3.108 -5.407 1.00 0.00 A ATOM 60 HG LEU A 4 24.050 2.558 -6.105 1.00 0.00 A ATOM 61 N LEU A 4 24.078 -0.440 -5.244 1.00 0.00 A ATOM 62 O LEU A 4 21.800 1.588 -6.682 1.00 0.00 A ATOM 63 C ASP A 5 18.958 -1.433 -7.119 1.00 0.00 A ATOM 64 CA ASP A 5 20.226 -0.615 -7.524 1.00 0.00 A ATOM 65 CB ASP A 5 20.977 -1.171 -8.768 1.00 0.00 A ATOM 66 CG ASP A 5 20.194 -1.150 -10.078 1.00 0.00 A ATOM 67 HN ASP A 5 21.589 -1.404 -5.940 1.00 0.00 A ATOM 68 HA ASP A 5 19.856 0.398 -7.754 1.00 0.00 A ATOM 69 HB2 ASP A 5 21.887 -0.575 -8.949 1.00 0.00 A ATOM 70 HB1 ASP A 5 21.348 -2.196 -8.579 1.00 0.00 A ATOM 71 HD2 ASP A 5 19.512 -2.324 -11.408 1.00 0.00 A ATOM 72 N ASP A 5 21.199 -0.566 -6.394 1.00 0.00 A ATOM 73 O ASP A 5 17.866 -0.865 -7.033 1.00 0.00 A ATOM 74 OD1 ASP A 5 19.790 -0.127 -10.619 1.00 0.00 A ATOM 75 OD2 ASP A 5 19.997 -2.399 -10.585 1.00 0.00 A ATOM 76 C ILE A 6 17.565 -3.615 -5.113 1.00 0.00 A ATOM 77 CA ILE A 6 17.908 -3.652 -6.643 1.00 0.00 A ATOM 78 CB ILE A 6 18.197 -5.087 -7.205 1.00 0.00 A ATOM 79 CD1 ILE A 6 18.950 -6.379 -9.366 1.00 0.00 A ATOM 80 CG1 ILE A 6 18.566 -5.044 -8.722 1.00 0.00 A ATOM 81 CG2 ILE A 6 16.930 -5.963 -7.007 1.00 0.00 A ATOM 82 HN ILE A 6 20.024 -3.098 -7.022 1.00 0.00 A ATOM 83 HA ILE A 6 17.019 -3.297 -7.204 1.00 0.00 A ATOM 84 HB ILE A 6 19.042 -5.538 -6.646 1.00 0.00 A ATOM 85 HD11 ILE A 6 19.773 -6.867 -8.814 1.00 0.00 A ATOM 86 HD12 ILE A 6 18.094 -7.076 -9.397 1.00 0.00 A ATOM 87 HD13 ILE A 6 19.284 -6.221 -10.407 1.00 0.00 A ATOM 88 HG12 ILE A 6 17.749 -4.571 -9.297 1.00 0.00 A ATOM 89 HG11 ILE A 6 19.430 -4.372 -8.877 1.00 0.00 A ATOM 90 HG21 ILE A 6 16.051 -5.536 -7.529 1.00 0.00 A ATOM 91 HG22 ILE A 6 17.071 -6.993 -7.369 1.00 0.00 A ATOM 92 HG23 ILE A 6 16.654 -6.052 -5.941 1.00 0.00 A ATOM 93 N ILE A 6 19.080 -2.749 -6.870 1.00 0.00 A ATOM 94 O ILE A 6 17.896 -4.489 -4.306 1.00 0.00 A ATOM 95 C ARG A 7 15.232 -2.919 -2.829 1.00 0.00 A ATOM 96 CA ARG A 7 16.517 -2.191 -3.369 1.00 0.00 A ATOM 97 CB ARG A 7 16.385 -0.638 -3.324 1.00 0.00 A ATOM 98 CD ARG A 7 17.178 -0.210 -0.832 1.00 0.00 A ATOM 99 CG ARG A 7 16.132 0.041 -1.945 1.00 0.00 A ATOM 100 CZ ARG A 7 17.733 -2.190 0.614 1.00 0.00 A ATOM 101 HN ARG A 7 17.042 -1.827 -5.484 1.00 0.00 A ATOM 102 HA ARG A 7 17.361 -2.498 -2.737 1.00 0.00 A ATOM 103 HB2 ARG A 7 17.303 -0.184 -3.749 1.00 0.00 A ATOM 104 HB1 ARG A 7 15.577 -0.318 -4.013 1.00 0.00 A ATOM 105 HD2 ARG A 7 18.204 -0.129 -1.248 1.00 0.00 A ATOM 106 HD1 ARG A 7 17.093 0.582 -0.060 1.00 0.00 A ATOM 107 HE ARG A 7 16.152 -2.127 -0.574 1.00 0.00 A ATOM 108 HG2 ARG A 7 16.085 1.133 -2.121 1.00 0.00 A ATOM 109 HG1 ARG A 7 15.112 -0.203 -1.584 1.00 0.00 A ATOM 110 HH11 ARG A 7 18.981 -0.697 0.864 1.00 0.00 A ATOM 111 HH12 ARG A 7 19.372 -2.237 1.774 1.00 0.00 A ATOM 112 HH21 ARG A 7 16.573 -3.785 0.472 1.00 0.00 A ATOM 113 HH22 ARG A 7 18.042 -3.924 1.548 1.00 0.00 A ATOM 114 N ARG A 7 16.864 -2.534 -4.768 1.00 0.00 A ATOM 115 NE ARG A 7 16.929 -1.541 -0.217 1.00 0.00 A ATOM 116 NH1 ARG A 7 18.811 -1.666 1.140 1.00 0.00 A ATOM 117 NH2 ARG A 7 17.421 -3.417 0.915 1.00 0.00 A ATOM 118 O ARG A 7 15.187 -3.205 -1.628 1.00 0.00 A ATOM 119 C GLN A 8 12.097 -3.201 -2.254 1.00 0.00 A ATOM 120 CA GLN A 8 12.966 -3.953 -3.328 1.00 0.00 A ATOM 121 CB GLN A 8 13.315 -5.406 -2.874 1.00 0.00 A ATOM 122 CD GLN A 8 14.306 -7.717 -3.463 1.00 0.00 A ATOM 123 CG GLN A 8 13.940 -6.318 -3.963 1.00 0.00 A ATOM 124 HN GLN A 8 14.527 -3.098 -4.655 1.00 0.00 A ATOM 125 HA GLN A 8 12.341 -4.036 -4.239 1.00 0.00 A ATOM 126 HB2 GLN A 8 13.976 -5.371 -1.987 1.00 0.00 A ATOM 127 HB1 GLN A 8 12.389 -5.894 -2.512 1.00 0.00 A ATOM 128 HE21 GLN A 8 16.174 -7.138 -3.050 1.00 0.00 A ATOM 129 HE22 GLN A 8 15.695 -8.886 -2.708 1.00 0.00 A ATOM 130 HG2 GLN A 8 13.229 -6.439 -4.801 1.00 0.00 A ATOM 131 HG1 GLN A 8 14.828 -5.833 -4.409 1.00 0.00 A ATOM 132 N GLN A 8 14.217 -3.200 -3.681 1.00 0.00 A ATOM 133 NE2 GLN A 8 15.534 -7.936 -3.054 1.00 0.00 A ATOM 134 O GLN A 8 12.200 -3.446 -1.048 1.00 0.00 A ATOM 135 OE1 GLN A 8 13.492 -8.632 -3.439 1.00 0.00 A ATOM 136 C GLY A 9 9.185 -0.773 -2.586 1.00 0.00 A ATOM 137 CA GLY A 9 10.250 -1.601 -1.817 1.00 0.00 A ATOM 138 HN GLY A 9 11.250 -2.134 -3.726 1.00 0.00 A ATOM 139 HA2 GLY A 9 9.744 -2.320 -1.144 1.00 0.00 A ATOM 140 HA1 GLY A 9 10.801 -0.926 -1.137 1.00 0.00 A ATOM 141 N GLY A 9 11.213 -2.297 -2.714 1.00 0.00 A ATOM 142 O GLY A 9 9.408 0.438 -2.715 1.00 0.00 A ATOM 143 C PRO A 10 6.240 0.509 -3.178 1.00 0.00 A ATOM 144 CA PRO A 10 7.063 -0.589 -3.930 1.00 0.00 A ATOM 145 CB PRO A 10 6.150 -1.704 -4.480 1.00 0.00 A ATOM 146 CD PRO A 10 7.758 -2.790 -3.056 1.00 0.00 A ATOM 147 CG PRO A 10 6.946 -3.002 -4.332 1.00 0.00 A ATOM 148 HA PRO A 10 7.611 -0.109 -4.767 1.00 0.00 A ATOM 149 HB2 PRO A 10 5.216 -1.776 -3.892 1.00 0.00 A ATOM 150 HB1 PRO A 10 5.844 -1.518 -5.526 1.00 0.00 A ATOM 151 HD2 PRO A 10 7.161 -3.036 -2.154 1.00 0.00 A ATOM 152 HD1 PRO A 10 8.656 -3.436 -3.051 1.00 0.00 A ATOM 153 HG2 PRO A 10 6.300 -3.898 -4.281 1.00 0.00 A ATOM 154 HG1 PRO A 10 7.623 -3.141 -5.198 1.00 0.00 A ATOM 155 N PRO A 10 8.046 -1.340 -3.094 1.00 0.00 A ATOM 156 O PRO A 10 5.965 0.412 -1.979 1.00 0.00 A ATOM 157 C LYS A 11 4.084 3.329 -4.080 1.00 0.00 A ATOM 158 CA LYS A 11 5.332 2.830 -3.284 1.00 0.00 A ATOM 159 CB LYS A 11 6.482 3.882 -3.193 1.00 0.00 A ATOM 160 CD LYS A 11 8.787 4.472 -2.130 1.00 0.00 A ATOM 161 CE LYS A 11 9.972 3.974 -1.267 1.00 0.00 A ATOM 162 CG LYS A 11 7.563 3.533 -2.132 1.00 0.00 A ATOM 163 HN LYS A 11 6.120 1.501 -4.895 1.00 0.00 A ATOM 164 HA LYS A 11 4.970 2.643 -2.253 1.00 0.00 A ATOM 165 HB2 LYS A 11 6.950 4.019 -4.188 1.00 0.00 A ATOM 166 HB1 LYS A 11 6.052 4.870 -2.939 1.00 0.00 A ATOM 167 HD2 LYS A 11 9.120 4.668 -3.169 1.00 0.00 A ATOM 168 HD1 LYS A 11 8.453 5.461 -1.756 1.00 0.00 A ATOM 169 HE2 LYS A 11 10.660 4.824 -1.062 1.00 0.00 A ATOM 170 HE1 LYS A 11 9.606 3.661 -0.263 1.00 0.00 A ATOM 171 HG2 LYS A 11 7.102 3.509 -1.125 1.00 0.00 A ATOM 172 HG1 LYS A 11 7.908 2.497 -2.300 1.00 0.00 A ATOM 173 HZ1 LYS A 11 10.099 2.044 -2.167 1.00 0.00 A ATOM 174 HZ2 LYS A 11 11.096 3.142 -2.851 1.00 0.00 A ATOM 175 HZ3 LYS A 11 11.488 2.481 -1.399 1.00 0.00 A ATOM 176 N LYS A 11 5.879 1.581 -3.904 1.00 0.00 A ATOM 177 NZ LYS A 11 10.703 2.861 -1.944 1.00 0.00 A ATOM 178 O LYS A 11 2.969 3.176 -3.578 1.00 0.00 A ATOM 179 C GLU A 12 2.108 3.137 -6.587 1.00 0.00 A ATOM 180 CA GLU A 12 3.069 4.310 -6.149 1.00 0.00 A ATOM 181 CB GLU A 12 3.633 5.089 -7.376 1.00 0.00 A ATOM 182 CD GLU A 12 2.730 7.531 -7.136 1.00 0.00 A ATOM 183 CG GLU A 12 3.943 6.587 -7.107 1.00 0.00 A ATOM 184 HN GLU A 12 5.200 4.058 -5.581 1.00 0.00 A ATOM 185 HA GLU A 12 2.432 4.995 -5.552 1.00 0.00 A ATOM 186 HB2 GLU A 12 4.540 4.591 -7.769 1.00 0.00 A ATOM 187 HB1 GLU A 12 2.921 5.034 -8.224 1.00 0.00 A ATOM 188 HE2 GLU A 12 2.159 9.165 -7.924 1.00 0.00 A ATOM 189 HG2 GLU A 12 4.455 6.711 -6.134 1.00 0.00 A ATOM 190 HG1 GLU A 12 4.676 6.938 -7.857 1.00 0.00 A ATOM 191 N GLU A 12 4.231 3.878 -5.305 1.00 0.00 A ATOM 192 O GLU A 12 0.912 3.328 -6.357 1.00 0.00 A ATOM 193 OE1 GLU A 12 1.689 7.353 -6.508 1.00 0.00 A ATOM 194 OE2 GLU A 12 2.938 8.609 -7.943 1.00 0.00 A ATOM 195 C PRO A 13 0.802 0.388 -5.812 1.00 0.00 A ATOM 196 CA PRO A 13 1.550 0.742 -7.135 1.00 0.00 A ATOM 197 CB PRO A 13 2.488 -0.426 -7.499 1.00 0.00 A ATOM 198 CD PRO A 13 3.854 1.542 -7.468 1.00 0.00 A ATOM 199 CG PRO A 13 3.664 0.229 -8.223 1.00 0.00 A ATOM 200 HA PRO A 13 0.788 0.892 -7.923 1.00 0.00 A ATOM 201 HB2 PRO A 13 2.823 -0.919 -6.551 1.00 0.00 A ATOM 202 HB1 PRO A 13 1.986 -1.200 -8.109 1.00 0.00 A ATOM 203 HD2 PRO A 13 4.437 1.343 -6.549 1.00 0.00 A ATOM 204 HD1 PRO A 13 4.379 2.300 -8.079 1.00 0.00 A ATOM 205 HG2 PRO A 13 4.572 -0.401 -8.220 1.00 0.00 A ATOM 206 HG1 PRO A 13 3.408 0.425 -9.283 1.00 0.00 A ATOM 207 N PRO A 13 2.475 1.922 -7.115 1.00 0.00 A ATOM 208 O PRO A 13 -0.344 -0.053 -5.838 1.00 0.00 A ATOM 209 C PHE A 14 0.346 0.858 -2.444 1.00 0.00 A ATOM 210 CA PHE A 14 1.145 -0.091 -3.389 1.00 0.00 A ATOM 211 CB PHE A 14 2.495 -0.576 -2.783 1.00 0.00 A ATOM 212 CD1 PHE A 14 1.688 -2.658 -1.533 1.00 0.00 A ATOM 213 CD2 PHE A 14 3.287 -1.205 -0.455 1.00 0.00 A ATOM 214 CE1 PHE A 14 1.728 -3.515 -0.436 1.00 0.00 A ATOM 215 CE2 PHE A 14 3.335 -2.070 0.636 1.00 0.00 A ATOM 216 CG PHE A 14 2.456 -1.487 -1.545 1.00 0.00 A ATOM 217 CZ PHE A 14 2.553 -3.222 0.647 1.00 0.00 A ATOM 218 HN PHE A 14 2.434 0.952 -4.849 1.00 0.00 A ATOM 219 HA PHE A 14 0.476 -0.936 -3.596 1.00 0.00 A ATOM 220 HB2 PHE A 14 3.056 -1.149 -3.546 1.00 0.00 A ATOM 221 HB1 PHE A 14 3.139 0.307 -2.587 1.00 0.00 A ATOM 222 HD1 PHE A 14 1.075 -2.924 -2.383 1.00 0.00 A ATOM 223 HD2 PHE A 14 3.923 -0.331 -0.459 1.00 0.00 A ATOM 224 HE1 PHE A 14 1.139 -4.423 -0.437 1.00 0.00 A ATOM 225 HE2 PHE A 14 3.994 -1.856 1.466 1.00 0.00 A ATOM 226 HZ PHE A 14 2.603 -3.901 1.486 1.00 0.00 A ATOM 227 N PHE A 14 1.527 0.500 -4.688 1.00 0.00 A ATOM 228 O PHE A 14 -0.427 0.368 -1.613 1.00 0.00 A ATOM 229 C ARG A 15 -1.370 3.934 -2.729 1.00 0.00 A ATOM 230 CA ARG A 15 -0.305 3.194 -1.836 1.00 0.00 A ATOM 231 CB ARG A 15 0.661 4.217 -1.166 1.00 0.00 A ATOM 232 CD ARG A 15 1.383 2.999 1.088 1.00 0.00 A ATOM 233 CG ARG A 15 1.791 3.717 -0.217 1.00 0.00 A ATOM 234 CZ ARG A 15 0.719 0.658 1.718 1.00 0.00 A ATOM 235 HN ARG A 15 1.308 2.480 -3.103 1.00 0.00 A ATOM 236 HA ARG A 15 -0.893 2.650 -1.102 1.00 0.00 A ATOM 237 HB2 ARG A 15 1.141 4.814 -1.967 1.00 0.00 A ATOM 238 HB1 ARG A 15 0.049 4.952 -0.608 1.00 0.00 A ATOM 239 HD2 ARG A 15 2.270 2.977 1.755 1.00 0.00 A ATOM 240 HD1 ARG A 15 0.613 3.590 1.625 1.00 0.00 A ATOM 241 HE ARG A 15 0.602 1.342 -0.133 1.00 0.00 A ATOM 242 HG2 ARG A 15 2.510 3.091 -0.783 1.00 0.00 A ATOM 243 HG1 ARG A 15 2.390 4.604 0.069 1.00 0.00 A ATOM 244 HH11 ARG A 15 1.342 1.722 3.247 1.00 0.00 A ATOM 245 HH12 ARG A 15 0.806 0.013 3.620 1.00 0.00 A ATOM 246 HH21 ARG A 15 0.077 -0.557 0.296 1.00 0.00 A ATOM 247 HH22 ARG A 15 0.127 -1.224 1.996 1.00 0.00 A ATOM 248 N ARG A 15 0.518 2.186 -2.535 1.00 0.00 A ATOM 249 NE ARG A 15 0.906 1.614 0.813 1.00 0.00 A ATOM 250 NH1 ARG A 15 0.982 0.801 2.994 1.00 0.00 A ATOM 251 NH2 ARG A 15 0.244 -0.480 1.306 1.00 0.00 A ATOM 252 O ARG A 15 -2.238 4.619 -2.185 1.00 0.00 A ATOM 253 C ASP A 16 -3.435 2.360 -4.885 1.00 0.00 A ATOM 254 CA ASP A 16 -2.678 3.748 -4.836 1.00 0.00 A ATOM 255 CB ASP A 16 -2.322 4.198 -6.278 1.00 0.00 A ATOM 256 CG ASP A 16 -1.807 5.636 -6.446 1.00 0.00 A ATOM 257 HN ASP A 16 -0.557 3.451 -4.507 1.00 0.00 A ATOM 258 HA ASP A 16 -3.353 4.462 -4.351 1.00 0.00 A ATOM 259 HB2 ASP A 16 -1.585 3.497 -6.715 1.00 0.00 A ATOM 260 HB1 ASP A 16 -3.217 4.104 -6.915 1.00 0.00 A ATOM 261 HD2 ASP A 16 -0.138 6.626 -6.350 1.00 0.00 A ATOM 262 N ASP A 16 -1.417 3.739 -4.055 1.00 0.00 A ATOM 263 O ASP A 16 -4.568 2.295 -5.372 1.00 0.00 A ATOM 264 OD1 ASP A 16 -2.517 6.583 -6.766 1.00 0.00 A ATOM 265 OD2 ASP A 16 -0.468 5.732 -6.213 1.00 0.00 A ATOM 266 C TYR A 17 -4.220 0.241 -2.582 1.00 0.00 A ATOM 267 CA TYR A 17 -3.573 0.029 -3.985 1.00 0.00 A ATOM 268 CB TYR A 17 -2.604 -1.199 -4.057 1.00 0.00 A ATOM 269 CD1 TYR A 17 -4.052 -3.177 -3.319 1.00 0.00 A ATOM 270 CD2 TYR A 17 -2.082 -2.642 -2.028 1.00 0.00 A ATOM 271 CE1 TYR A 17 -4.415 -4.124 -2.363 1.00 0.00 A ATOM 272 CE2 TYR A 17 -2.445 -3.591 -1.077 1.00 0.00 A ATOM 273 CG TYR A 17 -2.892 -2.416 -3.148 1.00 0.00 A ATOM 274 CZ TYR A 17 -3.618 -4.322 -1.237 1.00 0.00 A ATOM 275 HN TYR A 17 -2.069 1.539 -3.785 1.00 0.00 A ATOM 276 HA TYR A 17 -4.380 -0.116 -4.699 1.00 0.00 A ATOM 277 HB2 TYR A 17 -2.533 -1.541 -5.108 1.00 0.00 A ATOM 278 HB1 TYR A 17 -1.585 -0.855 -3.841 1.00 0.00 A ATOM 279 HD1 TYR A 17 -4.706 -2.993 -4.159 1.00 0.00 A ATOM 280 HD2 TYR A 17 -1.201 -2.046 -1.856 1.00 0.00 A ATOM 281 HE1 TYR A 17 -5.333 -4.676 -2.485 1.00 0.00 A ATOM 282 HE2 TYR A 17 -1.837 -3.727 -0.194 1.00 0.00 A ATOM 283 HH TYR A 17 -4.956 -5.350 -0.334 1.00 0.00 A ATOM 284 N TYR A 17 -2.845 1.259 -4.376 1.00 0.00 A ATOM 285 O TYR A 17 -5.437 0.095 -2.481 1.00 0.00 A ATOM 286 OH TYR A 17 -4.011 -5.191 -0.256 1.00 0.00 A ATOM 287 C VAL A 18 -5.277 1.698 -0.020 1.00 0.00 A ATOM 288 CA VAL A 18 -4.017 0.808 -0.149 1.00 0.00 A ATOM 289 CB VAL A 18 -2.891 1.418 0.747 1.00 0.00 A ATOM 290 CG1 VAL A 18 -2.632 2.925 0.618 1.00 0.00 A ATOM 291 CG2 VAL A 18 -3.148 1.193 2.239 1.00 0.00 A ATOM 292 HN VAL A 18 -2.431 0.460 -1.721 1.00 0.00 A ATOM 293 HA VAL A 18 -4.351 -0.156 0.257 1.00 0.00 A ATOM 294 HB VAL A 18 -1.964 0.928 0.446 1.00 0.00 A ATOM 295 HG11 VAL A 18 -2.747 3.202 -0.435 1.00 0.00 A ATOM 296 HG12 VAL A 18 -3.384 3.531 1.148 1.00 0.00 A ATOM 297 HG13 VAL A 18 -1.625 3.204 0.953 1.00 0.00 A ATOM 298 HG21 VAL A 18 -3.309 0.127 2.457 1.00 0.00 A ATOM 299 HG22 VAL A 18 -2.311 1.574 2.849 1.00 0.00 A ATOM 300 HG23 VAL A 18 -4.059 1.743 2.553 1.00 0.00 A ATOM 301 N VAL A 18 -3.449 0.579 -1.527 1.00 0.00 A ATOM 302 O VAL A 18 -6.132 1.416 0.812 1.00 0.00 A ATOM 303 C ASP A 19 -7.783 3.450 -0.988 1.00 0.00 A ATOM 304 CA ASP A 19 -6.334 3.869 -0.494 1.00 0.00 A ATOM 305 CB ASP A 19 -5.787 5.136 -1.176 1.00 0.00 A ATOM 306 CG ASP A 19 -6.399 6.439 -0.679 1.00 0.00 A ATOM 307 HN ASP A 19 -4.539 2.878 -1.398 1.00 0.00 A ATOM 308 HA ASP A 19 -6.325 4.020 0.576 1.00 0.00 A ATOM 309 HB2 ASP A 19 -4.684 5.217 -1.126 1.00 0.00 A ATOM 310 HB1 ASP A 19 -5.997 5.027 -2.232 1.00 0.00 A ATOM 311 HD2 ASP A 19 -6.260 7.677 0.752 1.00 0.00 A ATOM 312 N ASP A 19 -5.330 2.808 -0.751 1.00 0.00 A ATOM 313 O ASP A 19 -8.807 3.558 -0.316 1.00 0.00 A ATOM 314 OD1 ASP A 19 -7.290 7.045 -1.264 1.00 0.00 A ATOM 315 OD2 ASP A 19 -5.843 6.855 0.491 1.00 0.00 A ATOM 316 C ARG A 20 -9.059 0.674 -2.071 1.00 0.00 A ATOM 317 CA ARG A 20 -8.676 1.979 -2.834 1.00 0.00 A ATOM 318 CB ARG A 20 -7.891 1.763 -4.167 1.00 0.00 A ATOM 319 CD ARG A 20 -8.190 1.133 -6.705 1.00 0.00 A ATOM 320 CG ARG A 20 -8.581 0.873 -5.234 1.00 0.00 A ATOM 321 CZ ARG A 20 -6.097 0.975 -8.089 1.00 0.00 A ATOM 322 HN ARG A 20 -6.766 2.576 -2.237 1.00 0.00 A ATOM 323 HA ARG A 20 -9.604 2.523 -2.968 1.00 0.00 A ATOM 324 HB2 ARG A 20 -7.623 2.750 -4.609 1.00 0.00 A ATOM 325 HB1 ARG A 20 -6.885 1.333 -3.940 1.00 0.00 A ATOM 326 HD2 ARG A 20 -8.707 0.377 -7.331 1.00 0.00 A ATOM 327 HD1 ARG A 20 -8.598 2.115 -7.023 1.00 0.00 A ATOM 328 HE ARG A 20 -6.075 1.395 -6.159 1.00 0.00 A ATOM 329 HG2 ARG A 20 -8.399 -0.192 -4.984 1.00 0.00 A ATOM 330 HG1 ARG A 20 -9.681 0.986 -5.154 1.00 0.00 A ATOM 331 HH11 ARG A 20 -7.725 0.614 -9.126 1.00 0.00 A ATOM 332 HH12 ARG A 20 -6.154 0.628 -10.065 1.00 0.00 A ATOM 333 HH21 ARG A 20 -4.384 1.382 -7.210 1.00 0.00 A ATOM 334 HH22 ARG A 20 -4.329 1.022 -9.007 1.00 0.00 A ATOM 335 N ARG A 20 -7.729 2.885 -2.188 1.00 0.00 A ATOM 336 NE ARG A 20 -6.714 1.110 -6.918 1.00 0.00 A ATOM 337 NH1 ARG A 20 -6.711 0.705 -9.212 1.00 0.00 A ATOM 338 NH2 ARG A 20 -4.806 1.122 -8.109 1.00 0.00 A ATOM 339 O ARG A 20 -10.250 0.379 -1.959 1.00 0.00 A ATOM 340 C PHE A 21 -9.050 -0.600 0.802 1.00 0.00 A ATOM 341 CA PHE A 21 -8.329 -1.121 -0.496 1.00 0.00 A ATOM 342 CB PHE A 21 -6.961 -1.764 -0.166 1.00 0.00 A ATOM 343 CD1 PHE A 21 -7.386 -4.264 -0.378 1.00 0.00 A ATOM 344 CD2 PHE A 21 -6.670 -3.408 1.764 1.00 0.00 A ATOM 345 CE1 PHE A 21 -7.401 -5.555 0.143 1.00 0.00 A ATOM 346 CE2 PHE A 21 -6.684 -4.702 2.283 1.00 0.00 A ATOM 347 CG PHE A 21 -7.018 -3.181 0.429 1.00 0.00 A ATOM 348 CZ PHE A 21 -7.048 -5.774 1.472 1.00 0.00 A ATOM 349 HN PHE A 21 -7.143 0.144 -1.833 1.00 0.00 A ATOM 350 HA PHE A 21 -8.948 -1.881 -0.935 1.00 0.00 A ATOM 351 HB2 PHE A 21 -6.254 -1.774 -1.019 1.00 0.00 A ATOM 352 HB1 PHE A 21 -6.487 -1.077 0.526 1.00 0.00 A ATOM 353 HD1 PHE A 21 -7.656 -4.107 -1.413 1.00 0.00 A ATOM 354 HD2 PHE A 21 -6.382 -2.585 2.403 1.00 0.00 A ATOM 355 HE1 PHE A 21 -7.689 -6.388 -0.484 1.00 0.00 A ATOM 356 HE2 PHE A 21 -6.410 -4.875 3.314 1.00 0.00 A ATOM 357 HZ PHE A 21 -7.058 -6.776 1.876 1.00 0.00 A ATOM 358 N PHE A 21 -8.091 -0.075 -1.521 1.00 0.00 A ATOM 359 O PHE A 21 -9.956 -1.266 1.306 1.00 0.00 A ATOM 360 C TYR A 22 -10.726 1.789 2.260 1.00 0.00 A ATOM 361 CA TYR A 22 -9.298 1.214 2.494 1.00 0.00 A ATOM 362 CB TYR A 22 -8.312 2.296 3.025 1.00 0.00 A ATOM 363 CD1 TYR A 22 -8.054 2.018 5.543 1.00 0.00 A ATOM 364 CD2 TYR A 22 -9.353 3.886 4.733 1.00 0.00 A ATOM 365 CE1 TYR A 22 -8.289 2.425 6.855 1.00 0.00 A ATOM 366 CE2 TYR A 22 -9.590 4.288 6.046 1.00 0.00 A ATOM 367 CG TYR A 22 -8.582 2.748 4.472 1.00 0.00 A ATOM 368 CZ TYR A 22 -9.056 3.560 7.106 1.00 0.00 A ATOM 369 HN TYR A 22 -7.772 0.925 0.906 1.00 0.00 A ATOM 370 HA TYR A 22 -9.441 0.421 3.227 1.00 0.00 A ATOM 371 HB2 TYR A 22 -7.271 1.919 2.989 1.00 0.00 A ATOM 372 HB1 TYR A 22 -8.300 3.167 2.340 1.00 0.00 A ATOM 373 HD1 TYR A 22 -7.458 1.135 5.362 1.00 0.00 A ATOM 374 HD2 TYR A 22 -9.770 4.460 3.918 1.00 0.00 A ATOM 375 HE1 TYR A 22 -7.873 1.854 7.671 1.00 0.00 A ATOM 376 HE2 TYR A 22 -10.173 5.176 6.241 1.00 0.00 A ATOM 377 HH TYR A 22 -8.554 3.600 8.934 1.00 0.00 A ATOM 378 N TYR A 22 -8.668 0.587 1.308 1.00 0.00 A ATOM 379 O TYR A 22 -11.540 1.650 3.170 1.00 0.00 A ATOM 380 OH TYR A 22 -9.261 3.971 8.398 1.00 0.00 A ATOM 381 C LYS A 23 -13.240 1.333 0.177 1.00 0.00 A ATOM 382 CA LYS A 23 -12.491 2.597 0.726 1.00 0.00 A ATOM 383 CB LYS A 23 -12.561 3.753 -0.283 1.00 0.00 A ATOM 384 CD LYS A 23 -14.910 4.598 0.485 1.00 0.00 A ATOM 385 CE LYS A 23 -16.365 4.838 0.060 1.00 0.00 A ATOM 386 CG LYS A 23 -13.973 4.244 -0.701 1.00 0.00 A ATOM 387 HN LYS A 23 -10.314 2.575 0.463 1.00 0.00 A ATOM 388 HA LYS A 23 -12.994 2.906 1.615 1.00 0.00 A ATOM 389 HB2 LYS A 23 -12.015 4.635 0.094 1.00 0.00 A ATOM 390 HB1 LYS A 23 -12.014 3.372 -1.148 1.00 0.00 A ATOM 391 HD2 LYS A 23 -14.901 3.761 1.209 1.00 0.00 A ATOM 392 HD1 LYS A 23 -14.509 5.470 1.041 1.00 0.00 A ATOM 393 HE2 LYS A 23 -16.437 5.800 -0.492 1.00 0.00 A ATOM 394 HE1 LYS A 23 -16.665 4.049 -0.664 1.00 0.00 A ATOM 395 HG2 LYS A 23 -13.860 5.113 -1.377 1.00 0.00 A ATOM 396 HG1 LYS A 23 -14.432 3.451 -1.324 1.00 0.00 A ATOM 397 HZ1 LYS A 23 -17.127 3.926 1.809 1.00 0.00 A ATOM 398 HZ2 LYS A 23 -17.066 5.560 1.930 1.00 0.00 A ATOM 399 HZ3 LYS A 23 -18.273 4.834 1.065 1.00 0.00 A ATOM 400 N LYS A 23 -11.077 2.375 1.101 1.00 0.00 A ATOM 401 NZ LYS A 23 -17.253 4.805 1.260 1.00 0.00 A ATOM 402 O LYS A 23 -14.468 1.320 0.220 1.00 0.00 A ATOM 403 C THR A 24 -13.607 -1.696 0.922 1.00 0.00 A ATOM 404 CA THR A 24 -13.195 -1.068 -0.455 1.00 0.00 A ATOM 405 CB THR A 24 -12.263 -1.987 -1.282 1.00 0.00 A ATOM 406 CG2 THR A 24 -12.850 -3.364 -1.627 1.00 0.00 A ATOM 407 HN THR A 24 -11.709 0.582 -0.790 1.00 0.00 A ATOM 408 HA THR A 24 -14.106 -0.948 -1.000 1.00 0.00 A ATOM 409 HB THR A 24 -11.367 -2.108 -0.681 1.00 0.00 A ATOM 410 HG1 THR A 24 -11.307 -0.678 -2.354 1.00 0.00 A ATOM 411 HG21 THR A 24 -13.775 -3.275 -2.227 1.00 0.00 A ATOM 412 HG22 THR A 24 -12.133 -3.959 -2.222 1.00 0.00 A ATOM 413 HG23 THR A 24 -13.088 -3.957 -0.725 1.00 0.00 A ATOM 414 N THR A 24 -12.565 0.280 -0.301 1.00 0.00 A ATOM 415 O THR A 24 -14.769 -2.067 1.084 1.00 0.00 A ATOM 416 OG1 THR A 24 -11.936 -1.401 -2.540 1.00 0.00 A ATOM 417 C LEU A 25 -14.025 -0.966 3.995 1.00 0.00 A ATOM 418 CA LEU A 25 -13.081 -2.034 3.342 1.00 0.00 A ATOM 419 CB LEU A 25 -11.740 -2.176 4.124 1.00 0.00 A ATOM 420 CD1 LEU A 25 -10.310 -3.186 5.924 1.00 0.00 A ATOM 421 CD2 LEU A 25 -12.745 -2.903 6.416 1.00 0.00 A ATOM 422 CG LEU A 25 -11.716 -3.178 5.308 1.00 0.00 A ATOM 423 HN LEU A 25 -11.761 -1.555 1.651 1.00 0.00 A ATOM 424 HA LEU A 25 -13.649 -2.981 3.340 1.00 0.00 A ATOM 425 HB2 LEU A 25 -10.935 -2.517 3.440 1.00 0.00 A ATOM 426 HB1 LEU A 25 -11.393 -1.178 4.458 1.00 0.00 A ATOM 427 HD11 LEU A 25 -9.540 -3.441 5.172 1.00 0.00 A ATOM 428 HD12 LEU A 25 -10.042 -2.199 6.348 1.00 0.00 A ATOM 429 HD13 LEU A 25 -10.224 -3.931 6.735 1.00 0.00 A ATOM 430 HD21 LEU A 25 -12.691 -1.863 6.786 1.00 0.00 A ATOM 431 HD22 LEU A 25 -13.774 -3.074 6.056 1.00 0.00 A ATOM 432 HD23 LEU A 25 -12.618 -3.575 7.284 1.00 0.00 A ATOM 433 HG LEU A 25 -11.914 -4.193 4.909 1.00 0.00 A ATOM 434 N LEU A 25 -12.724 -1.746 1.930 1.00 0.00 A ATOM 435 O LEU A 25 -14.952 -1.367 4.698 1.00 0.00 A ATOM 436 C ARG A 26 -16.111 1.394 2.832 1.00 0.00 A ATOM 437 CA ARG A 26 -15.019 1.324 3.967 1.00 0.00 A ATOM 438 CB ARG A 26 -14.359 2.710 4.246 1.00 0.00 A ATOM 439 CD ARG A 26 -14.427 3.092 6.806 1.00 0.00 A ATOM 440 CG ARG A 26 -13.559 2.788 5.571 1.00 0.00 A ATOM 441 CZ ARG A 26 -12.754 3.264 8.676 1.00 0.00 A ATOM 442 HN ARG A 26 -13.064 0.660 3.244 1.00 0.00 A ATOM 443 HA ARG A 26 -15.548 0.960 4.839 1.00 0.00 A ATOM 444 HB2 ARG A 26 -13.701 2.987 3.403 1.00 0.00 A ATOM 445 HB1 ARG A 26 -15.130 3.506 4.244 1.00 0.00 A ATOM 446 HD2 ARG A 26 -14.723 4.159 6.856 1.00 0.00 A ATOM 447 HD1 ARG A 26 -15.389 2.543 6.738 1.00 0.00 A ATOM 448 HE ARG A 26 -13.807 1.636 8.311 1.00 0.00 A ATOM 449 HG2 ARG A 26 -12.992 1.841 5.714 1.00 0.00 A ATOM 450 HG1 ARG A 26 -12.768 3.555 5.499 1.00 0.00 A ATOM 451 HH11 ARG A 26 -12.912 4.930 7.658 1.00 0.00 A ATOM 452 HH12 ARG A 26 -11.568 4.862 8.904 1.00 0.00 A ATOM 453 HH21 ARG A 26 -12.455 1.649 9.768 1.00 0.00 A ATOM 454 HH22 ARG A 26 -11.385 3.098 10.107 1.00 0.00 A ATOM 455 N ARG A 26 -13.918 0.351 3.711 1.00 0.00 A ATOM 456 NE ARG A 26 -13.720 2.626 8.024 1.00 0.00 A ATOM 457 NH1 ARG A 26 -12.392 4.495 8.421 1.00 0.00 A ATOM 458 NH2 ARG A 26 -12.135 2.611 9.614 1.00 0.00 A ATOM 459 O ARG A 26 -16.781 2.406 2.612 1.00 0.00 A ATOM 460 C ALA A 27 -18.018 -1.662 2.391 1.00 0.00 A ATOM 461 CA ALA A 27 -17.648 -0.266 1.777 1.00 0.00 A ATOM 462 CB ALA A 27 -17.660 -0.299 0.236 1.00 0.00 A ATOM 463 HN ALA A 27 -15.528 -0.355 2.302 1.00 0.00 A ATOM 464 HA ALA A 27 -18.386 0.417 2.189 1.00 0.00 A ATOM 465 HB1 ALA A 27 -17.465 0.700 -0.199 1.00 0.00 A ATOM 466 HB2 ALA A 27 -16.893 -0.986 -0.172 1.00 0.00 A ATOM 467 HB3 ALA A 27 -18.638 -0.638 -0.153 1.00 0.00 A ATOM 468 N ALA A 27 -16.332 0.254 2.176 1.00 0.00 A ATOM 469 O ALA A 27 -19.217 -1.907 2.551 1.00 0.00 A ATOM 470 C GLU A 28 -17.970 -3.254 5.093 1.00 0.00 A ATOM 471 CA GLU A 28 -17.367 -3.693 3.710 1.00 0.00 A ATOM 472 CB GLU A 28 -16.070 -4.520 3.971 1.00 0.00 A ATOM 473 CD GLU A 28 -14.131 -5.981 3.082 1.00 0.00 A ATOM 474 CG GLU A 28 -15.294 -5.056 2.742 1.00 0.00 A ATOM 475 HN GLU A 28 -16.098 -2.318 2.624 1.00 0.00 A ATOM 476 HA GLU A 28 -18.100 -4.319 3.190 1.00 0.00 A ATOM 477 HB2 GLU A 28 -15.375 -3.942 4.606 1.00 0.00 A ATOM 478 HB1 GLU A 28 -16.353 -5.390 4.598 1.00 0.00 A ATOM 479 HE2 GLU A 28 -13.772 -7.771 3.601 1.00 0.00 A ATOM 480 HG2 GLU A 28 -15.969 -5.565 2.055 1.00 0.00 A ATOM 481 HG1 GLU A 28 -14.902 -4.234 2.128 1.00 0.00 A ATOM 482 N GLU A 28 -17.075 -2.542 2.814 1.00 0.00 A ATOM 483 O GLU A 28 -18.946 -3.850 5.552 1.00 0.00 A ATOM 484 OE1 GLU A 28 -12.956 -5.632 3.066 1.00 0.00 A ATOM 485 OE2 GLU A 28 -14.543 -7.239 3.400 1.00 0.00 A ATOM 486 C GLN A 29 -19.287 -0.717 6.592 1.00 0.00 A ATOM 487 CA GLN A 29 -18.000 -1.556 6.922 1.00 0.00 A ATOM 488 CB GLN A 29 -16.946 -0.643 7.621 1.00 0.00 A ATOM 489 CD GLN A 29 -14.921 -0.621 9.273 1.00 0.00 A ATOM 490 CG GLN A 29 -15.679 -1.355 8.162 1.00 0.00 A ATOM 491 HN GLN A 29 -16.529 -1.880 5.303 1.00 0.00 A ATOM 492 HA GLN A 29 -18.281 -2.363 7.604 1.00 0.00 A ATOM 493 HB2 GLN A 29 -16.642 0.184 6.949 1.00 0.00 A ATOM 494 HB1 GLN A 29 -17.454 -0.139 8.467 1.00 0.00 A ATOM 495 HE21 GLN A 29 -16.175 -1.355 10.638 1.00 0.00 A ATOM 496 HE22 GLN A 29 -14.797 -0.285 11.222 1.00 0.00 A ATOM 497 HG2 GLN A 29 -15.923 -2.379 8.505 1.00 0.00 A ATOM 498 HG1 GLN A 29 -14.987 -1.498 7.315 1.00 0.00 A ATOM 499 N GLN A 29 -17.412 -2.199 5.727 1.00 0.00 A ATOM 500 NE2 GLN A 29 -15.352 -0.759 10.505 1.00 0.00 A ATOM 501 O GLN A 29 -20.304 -0.908 7.262 1.00 0.00 A ATOM 502 OE1 GLN A 29 -13.930 0.072 9.053 1.00 0.00 A ATOM 503 C ALA A 30 -20.112 1.859 3.939 1.00 0.00 A ATOM 504 CA ALA A 30 -20.395 1.093 5.270 1.00 0.00 A ATOM 505 CB ALA A 30 -20.671 2.107 6.408 1.00 0.00 A ATOM 506 HN ALA A 30 -18.504 0.035 4.932 1.00 0.00 A ATOM 507 HA ALA A 30 -21.272 0.438 5.132 1.00 0.00 A ATOM 508 HB1 ALA A 30 -19.795 2.753 6.609 1.00 0.00 A ATOM 509 HB2 ALA A 30 -21.520 2.771 6.166 1.00 0.00 A ATOM 510 HB3 ALA A 30 -20.926 1.601 7.358 1.00 0.00 A ATOM 511 N ALA A 30 -19.240 0.226 5.620 1.00 0.00 A ATOM 512 O ALA A 30 -19.208 2.697 3.867 1.00 0.00 A ATOM 513 C SER A 31 -20.951 3.660 1.382 1.00 0.00 A ATOM 514 CA SER A 31 -20.641 2.141 1.515 1.00 0.00 A ATOM 515 CB SER A 31 -21.478 1.292 0.526 1.00 0.00 A ATOM 516 HN SER A 31 -21.608 0.868 3.031 1.00 0.00 A ATOM 517 H'' SER A 31 -22.382 4.918 1.488 1.00 0.00 A ATOM 518 HA SER A 31 -19.573 2.029 1.250 1.00 0.00 A ATOM 519 HB2 SER A 31 -21.247 1.583 -0.517 1.00 0.00 A ATOM 520 HB1 SER A 31 -21.197 0.221 0.590 1.00 0.00 A ATOM 521 HG SER A 31 -23.021 2.346 1.034 1.00 0.00 A ATOM 522 N SER A 31 -20.892 1.586 2.877 1.00 0.00 A ATOM 523 OT1 SER A 31 -20.087 4.505 1.141 1.00 0.00 A ATOM 524 OT2 SER A 31 -22.277 3.964 1.545 1.00 0.00 A ATOM 525 OG SER A 31 -22.883 1.430 0.753 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, April 29, 2024 10:35:17 PM GMT (wattos1)