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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408175 |
1ytr   |
6561 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -4.825 10.923 2.209 1.00 0.00 A ATOM 2 CA LYS A 1 -4.687 9.871 3.312 1.00 0.00 A ATOM 3 CB LYS A 1 -4.002 10.393 4.576 1.00 0.00 A ATOM 4 CD LYS A 1 -5.462 10.366 6.632 1.00 0.00 A ATOM 5 CE LYS A 1 -4.798 11.514 7.395 1.00 0.00 A ATOM 6 CG LYS A 1 -4.435 9.591 5.804 1.00 0.00 A ATOM 7 HT1 LYS A 1 -4.554 7.938 2.548 1.00 0.00 A ATOM 8 HA LYS A 1 -5.684 9.539 3.598 1.00 0.00 A ATOM 9 HB1 LYS A 1 -4.248 11.445 4.719 1.00 0.00 A ATOM 10 HD1 LYS A 1 -5.951 9.692 7.335 1.00 0.00 A ATOM 11 HE1 LYS A 1 -3.724 11.510 7.207 1.00 0.00 A ATOM 12 HG1 LYS A 1 -3.565 9.363 6.420 1.00 0.00 A ATOM 13 HZ1 LYS A 1 -4.636 13.460 6.789 1.00 0.00 A ATOM 14 HZ2 LYS A 1 -5.927 12.686 6.158 1.00 0.00 A ATOM 15 HZ3 LYS A 1 -5.949 13.172 7.716 1.00 0.00 A ATOM 16 N LYS A 1 -3.976 8.718 2.788 1.00 0.00 A ATOM 17 NZ LYS A 1 -5.374 12.813 6.981 1.00 0.00 A ATOM 18 O LYS A 1 -4.218 11.990 2.283 1.00 0.00 A ATOM 19 C SER A 2 -7.319 11.424 -0.342 1.00 0.00 A ATOM 20 CA SER A 2 -5.854 11.487 0.092 1.00 0.00 A ATOM 21 CB SER A 2 -4.936 11.147 -1.083 1.00 0.00 A ATOM 22 HN SER A 2 -6.117 9.715 1.157 1.00 0.00 A ATOM 23 HA SER A 2 -5.608 12.479 0.469 1.00 0.00 A ATOM 24 HB1 SER A 2 -5.194 10.162 -1.472 1.00 0.00 A ATOM 25 HG SER A 2 -4.501 11.806 -2.922 1.00 0.00 A ATOM 26 N SER A 2 -5.628 10.585 1.210 1.00 0.00 A ATOM 27 O SER A 2 -8.015 12.438 -0.338 1.00 0.00 A ATOM 28 OG SER A 2 -5.031 12.109 -2.130 1.00 0.00 A ATOM 29 C SER A 3 -9.366 8.525 -1.386 1.00 0.00 A ATOM 30 CA SER A 3 -9.115 10.015 -1.144 1.00 0.00 A ATOM 31 CB SER A 3 -9.416 10.817 -2.411 1.00 0.00 A ATOM 32 HN SER A 3 -7.171 9.403 -0.707 1.00 0.00 A ATOM 33 HA SER A 3 -9.736 10.380 -0.327 1.00 0.00 A ATOM 34 HB1 SER A 3 -9.462 10.141 -3.265 1.00 0.00 A ATOM 35 HG SER A 3 -11.366 11.050 -2.799 1.00 0.00 A ATOM 36 N SER A 3 -7.744 10.223 -0.707 1.00 0.00 A ATOM 37 O SER A 3 -8.428 7.762 -1.613 1.00 0.00 A ATOM 38 OG SER A 3 -10.642 11.535 -2.309 1.00 0.00 A ATOM 39 C ALA A 4 -10.388 5.898 -0.456 1.00 0.00 A ATOM 40 CA ALA A 4 -11.023 6.770 -1.539 1.00 0.00 A ATOM 41 CB ALA A 4 -10.619 6.336 -2.949 1.00 0.00 A ATOM 42 HN ALA A 4 -11.394 8.782 -1.144 1.00 0.00 A ATOM 43 HA ALA A 4 -12.108 6.712 -1.452 1.00 0.00 A ATOM 44 HB1 ALA A 4 -10.572 5.248 -2.995 1.00 0.00 A ATOM 45 HB2 ALA A 4 -11.355 6.699 -3.667 1.00 0.00 A ATOM 46 HB3 ALA A 4 -9.641 6.752 -3.191 1.00 0.00 A ATOM 47 N ALA A 4 -10.637 8.155 -1.329 1.00 0.00 A ATOM 48 O ALA A 4 -9.167 5.881 -0.303 1.00 0.00 A ATOM 49 C TYR A 5 -11.386 2.922 1.199 1.00 0.00 A ATOM 50 CA TYR A 5 -10.781 4.320 1.335 1.00 0.00 A ATOM 51 CB TYR A 5 -11.273 4.951 2.640 1.00 0.00 A ATOM 52 CD1 TYR A 5 -10.082 7.168 2.485 1.00 0.00 A ATOM 53 CD2 TYR A 5 -9.741 5.833 4.439 1.00 0.00 A ATOM 54 CE1 TYR A 5 -9.200 8.173 3.019 1.00 0.00 A ATOM 55 CE2 TYR A 5 -8.859 6.837 4.972 1.00 0.00 A ATOM 56 CG TYR A 5 -10.335 6.019 3.206 1.00 0.00 A ATOM 57 CZ TYR A 5 -8.632 7.958 4.237 1.00 0.00 A ATOM 58 HN TYR A 5 -12.235 5.213 0.139 1.00 0.00 A ATOM 59 HA TYR A 5 -9.696 4.248 1.263 1.00 0.00 A ATOM 60 HB1 TYR A 5 -11.403 4.166 3.384 1.00 0.00 A ATOM 61 HD1 TYR A 5 -10.551 7.316 1.512 1.00 0.00 A ATOM 62 HD2 TYR A 5 -9.941 4.924 5.008 1.00 0.00 A ATOM 63 HE1 TYR A 5 -8.991 9.085 2.461 1.00 0.00 A ATOM 64 HE2 TYR A 5 -8.384 6.703 5.944 1.00 0.00 A ATOM 65 HH TYR A 5 -7.634 9.617 4.055 1.00 0.00 A ATOM 66 N TYR A 5 -11.244 5.193 0.270 1.00 0.00 A ATOM 67 O TYR A 5 -12.060 2.442 2.109 1.00 0.00 A ATOM 68 OH TYR A 5 -7.798 8.908 4.740 1.00 0.00 A ATOM 69 C SER A 6 -10.816 -0.065 0.564 1.00 0.00 A ATOM 70 CA SER A 6 -11.632 0.972 -0.211 1.00 0.00 A ATOM 71 CB SER A 6 -11.603 0.661 -1.708 1.00 0.00 A ATOM 72 HN SER A 6 -10.573 2.704 -0.679 1.00 0.00 A ATOM 73 HA SER A 6 -12.665 0.983 0.137 1.00 0.00 A ATOM 74 HB1 SER A 6 -11.940 -0.364 -1.872 1.00 0.00 A ATOM 75 HG SER A 6 -13.030 2.056 -1.843 1.00 0.00 A ATOM 76 N SER A 6 -11.123 2.306 0.055 1.00 0.00 A ATOM 77 O SER A 6 -9.610 0.097 0.742 1.00 0.00 A ATOM 78 OG SER A 6 -12.420 1.555 -2.457 1.00 0.00 A ATOM 79 C LEU A 7 -9.876 -2.905 0.845 1.00 0.00 A ATOM 80 CA LEU A 7 -10.861 -2.169 1.755 1.00 0.00 A ATOM 81 CB LEU A 7 -11.907 -3.083 2.397 1.00 0.00 A ATOM 82 CD1 LEU A 7 -14.056 -3.380 3.683 1.00 0.00 A ATOM 83 CD2 LEU A 7 -12.352 -1.653 4.426 1.00 0.00 A ATOM 84 CG LEU A 7 -12.979 -2.388 3.239 1.00 0.00 A ATOM 85 HN LEU A 7 -12.487 -1.230 0.854 1.00 0.00 A ATOM 86 HA LEU A 7 -10.301 -1.702 2.565 1.00 0.00 A ATOM 87 HB1 LEU A 7 -11.390 -3.806 3.028 1.00 0.00 A ATOM 88 HD11 LEU A 7 -13.645 -4.047 4.441 1.00 0.00 A ATOM 89 HD12 LEU A 7 -14.903 -2.834 4.099 1.00 0.00 A ATOM 90 HD13 LEU A 7 -14.387 -3.964 2.825 1.00 0.00 A ATOM 91 HD21 LEU A 7 -11.504 -2.224 4.800 1.00 0.00 A ATOM 92 HD22 LEU A 7 -12.015 -0.667 4.104 1.00 0.00 A ATOM 93 HD23 LEU A 7 -13.094 -1.543 5.217 1.00 0.00 A ATOM 94 HG LEU A 7 -13.468 -1.638 2.618 1.00 0.00 A ATOM 95 N LEU A 7 -11.507 -1.106 1.004 1.00 0.00 A ATOM 96 O LEU A 7 -8.677 -2.934 1.116 1.00 0.00 A ATOM 97 C GLN A 8 -9.138 -5.542 -0.557 1.00 0.00 A ATOM 98 CA GLN A 8 -9.604 -4.219 -1.168 1.00 0.00 A ATOM 99 CB GLN A 8 -8.412 -3.380 -1.632 1.00 0.00 A ATOM 100 CD GLN A 8 -9.906 -2.544 -3.483 1.00 0.00 A ATOM 101 CG GLN A 8 -8.512 -3.062 -3.124 1.00 0.00 A ATOM 102 HN GLN A 8 -11.396 -3.457 -0.429 1.00 0.00 A ATOM 103 HA GLN A 8 -10.256 -4.413 -2.019 1.00 0.00 A ATOM 104 HB1 GLN A 8 -7.484 -3.916 -1.431 1.00 0.00 A ATOM 105 HE21 GLN A 8 -9.950 -3.861 -5.019 1.00 0.00 A ATOM 106 HE22 GLN A 8 -11.361 -2.872 -4.851 1.00 0.00 A ATOM 107 HG1 GLN A 8 -8.293 -3.958 -3.706 1.00 0.00 A ATOM 108 N GLN A 8 -10.420 -3.484 -0.217 1.00 0.00 A ATOM 109 NE2 GLN A 8 -10.451 -3.142 -4.538 1.00 0.00 A ATOM 110 O GLN A 8 -9.679 -5.988 0.453 1.00 0.00 A ATOM 111 OE1 GLN A 8 -10.451 -1.660 -2.843 1.00 0.00 A ATOM 112 C MET A 9 -6.384 -7.814 -1.565 1.00 0.00 A ATOM 113 CA MET A 9 -7.596 -7.397 -0.729 1.00 0.00 A ATOM 114 CB MET A 9 -8.673 -8.480 -0.816 1.00 0.00 A ATOM 115 CE MET A 9 -8.640 -9.259 -4.814 1.00 0.00 A ATOM 116 CG MET A 9 -9.239 -8.579 -2.233 1.00 0.00 A ATOM 117 HN MET A 9 -7.706 -5.764 -2.019 1.00 0.00 A ATOM 118 HA MET A 9 -7.291 -7.221 0.302 1.00 0.00 A ATOM 119 HB1 MET A 9 -9.476 -8.255 -0.114 1.00 0.00 A ATOM 120 HE1 MET A 9 -8.110 -9.903 -5.515 1.00 0.00 A ATOM 121 HE2 MET A 9 -9.706 -9.275 -5.039 1.00 0.00 A ATOM 122 HE3 MET A 9 -8.266 -8.239 -4.904 1.00 0.00 A ATOM 123 HG1 MET A 9 -9.141 -7.619 -2.741 1.00 0.00 A ATOM 124 N MET A 9 -8.140 -6.133 -1.197 1.00 0.00 A ATOM 125 O MET A 9 -5.398 -8.317 -1.027 1.00 0.00 A ATOM 126 SD MET A 9 -8.373 -9.844 -3.149 1.00 0.00 A ATOM 127 C GLY A 10 -5.220 -6.842 -4.830 1.00 0.00 A ATOM 128 CA GLY A 10 -5.423 -7.938 -3.781 1.00 0.00 A ATOM 129 HN GLY A 10 -7.302 -7.182 -3.295 1.00 0.00 A ATOM 130 HA2 GLY A 10 -4.499 -8.087 -3.223 1.00 0.00 A ATOM 131 HA1 GLY A 10 -5.652 -8.881 -4.276 1.00 0.00 A ATOM 132 N GLY A 10 -6.497 -7.591 -2.866 1.00 0.00 A ATOM 133 O GLY A 10 -5.305 -7.102 -6.029 1.00 0.00 A ATOM 134 C ALA A 11 -4.171 -3.337 -4.410 1.00 0.00 A ATOM 135 CA ALA A 11 -4.742 -4.504 -5.219 1.00 0.00 A ATOM 136 CB ALA A 11 -6.056 -4.141 -5.915 1.00 0.00 A ATOM 137 HN ALA A 11 -4.890 -5.436 -3.363 1.00 0.00 A ATOM 138 HA ALA A 11 -4.016 -4.802 -5.975 1.00 0.00 A ATOM 139 HB1 ALA A 11 -5.964 -3.157 -6.376 1.00 0.00 A ATOM 140 HB2 ALA A 11 -6.276 -4.883 -6.684 1.00 0.00 A ATOM 141 HB3 ALA A 11 -6.863 -4.126 -5.183 1.00 0.00 A ATOM 142 N ALA A 11 -4.958 -5.639 -4.339 1.00 0.00 A ATOM 143 O ALA A 11 -2.972 -3.296 -4.137 1.00 0.00 A ATOM 144 C THR A 12 -3.633 -1.653 -2.206 1.00 0.00 A ATOM 145 CA THR A 12 -4.654 -1.257 -3.275 1.00 0.00 A ATOM 146 CB THR A 12 -5.917 -0.613 -2.700 1.00 0.00 A ATOM 147 CG2 THR A 12 -5.664 0.801 -2.172 1.00 0.00 A ATOM 148 HN THR A 12 -6.028 -2.462 -4.274 1.00 0.00 A ATOM 149 HA THR A 12 -4.158 -0.553 -3.944 1.00 0.00 A ATOM 150 HB THR A 12 -6.360 -1.243 -1.930 1.00 0.00 A ATOM 151 HG1 THR A 12 -6.351 0.272 -4.442 1.00 0.00 A ATOM 152 HG21 THR A 12 -5.923 1.528 -2.941 1.00 0.00 A ATOM 153 HG22 THR A 12 -6.278 0.974 -1.288 1.00 0.00 A ATOM 154 HG23 THR A 12 -4.612 0.908 -1.910 1.00 0.00 A ATOM 155 N THR A 12 -5.056 -2.420 -4.047 1.00 0.00 A ATOM 156 O THR A 12 -2.617 -0.984 -2.035 1.00 0.00 A ATOM 157 OG1 THR A 12 -6.754 -0.413 -3.837 1.00 0.00 A ATOM 158 C ALA A 13 -1.614 -3.180 -0.954 1.00 0.00 A ATOM 159 CA ALA A 13 -3.064 -3.236 -0.468 1.00 0.00 A ATOM 160 CB ALA A 13 -3.491 -4.649 -0.068 1.00 0.00 A ATOM 161 HN ALA A 13 -4.770 -3.281 -1.661 1.00 0.00 A ATOM 162 HA ALA A 13 -3.174 -2.578 0.395 1.00 0.00 A ATOM 163 HB1 ALA A 13 -2.612 -5.291 -0.009 1.00 0.00 A ATOM 164 HB2 ALA A 13 -3.982 -4.618 0.906 1.00 0.00 A ATOM 165 HB3 ALA A 13 -4.183 -5.044 -0.811 1.00 0.00 A ATOM 166 N ALA A 13 -3.941 -2.741 -1.514 1.00 0.00 A ATOM 167 O ALA A 13 -0.724 -2.756 -0.219 1.00 0.00 A ATOM 168 C ILE A 14 0.617 -2.311 -2.443 1.00 0.00 A ATOM 169 CA ILE A 14 -0.095 -3.621 -2.784 1.00 0.00 A ATOM 170 CB ILE A 14 -0.182 -3.902 -4.286 1.00 0.00 A ATOM 171 CD1 ILE A 14 -0.926 -5.540 -6.053 1.00 0.00 A ATOM 172 CG1 ILE A 14 -0.773 -5.288 -4.552 1.00 0.00 A ATOM 173 CG2 ILE A 14 1.181 -3.722 -4.956 1.00 0.00 A ATOM 174 HN ILE A 14 -2.151 -3.960 -2.782 1.00 0.00 A ATOM 175 HA ILE A 14 0.461 -4.444 -2.334 1.00 0.00 A ATOM 176 HB ILE A 14 -0.858 -3.173 -4.731 1.00 0.00 A ATOM 177 HD11 ILE A 14 -1.130 -6.597 -6.225 1.00 0.00 A ATOM 178 HD12 ILE A 14 -1.752 -4.943 -6.439 1.00 0.00 A ATOM 179 HD13 ILE A 14 -0.005 -5.260 -6.564 1.00 0.00 A ATOM 180 HG11 ILE A 14 -1.744 -5.373 -4.064 1.00 0.00 A ATOM 181 HG21 ILE A 14 1.808 -4.588 -4.744 1.00 0.00 A ATOM 182 HG22 ILE A 14 1.047 -3.627 -6.035 1.00 0.00 A ATOM 183 HG23 ILE A 14 1.660 -2.823 -4.569 1.00 0.00 A ATOM 184 N ILE A 14 -1.421 -3.616 -2.190 1.00 0.00 A ATOM 185 O ILE A 14 1.748 -2.322 -1.961 1.00 0.00 A ATOM 186 C LYS A 15 0.940 0.165 -0.979 1.00 0.00 A ATOM 187 CA LYS A 15 0.477 0.104 -2.436 1.00 0.00 A ATOM 188 CB LYS A 15 -0.529 1.195 -2.808 1.00 0.00 A ATOM 189 CD LYS A 15 -0.988 2.451 -0.671 1.00 0.00 A ATOM 190 CE LYS A 15 -1.489 3.846 -0.290 1.00 0.00 A ATOM 191 CG LYS A 15 -0.265 2.478 -2.018 1.00 0.00 A ATOM 192 HN LYS A 15 -0.995 -1.212 -3.101 1.00 0.00 A ATOM 193 HA LYS A 15 1.346 0.233 -3.081 1.00 0.00 A ATOM 194 HB1 LYS A 15 -1.542 0.843 -2.609 1.00 0.00 A ATOM 195 HD1 LYS A 15 -0.314 2.080 0.102 1.00 0.00 A ATOM 196 HE1 LYS A 15 -2.199 4.200 -1.037 1.00 0.00 A ATOM 197 HG1 LYS A 15 -0.596 3.341 -2.596 1.00 0.00 A ATOM 198 HZ1 LYS A 15 -2.626 4.677 1.191 1.00 0.00 A ATOM 199 HZ2 LYS A 15 -2.775 3.054 1.087 1.00 0.00 A ATOM 200 HZ3 LYS A 15 -1.434 3.710 1.748 1.00 0.00 A ATOM 201 N LYS A 15 -0.075 -1.212 -2.708 1.00 0.00 A ATOM 202 NZ LYS A 15 -2.133 3.819 1.042 1.00 0.00 A ATOM 203 O LYS A 15 1.996 0.722 -0.683 1.00 0.00 A ATOM 204 C GLN A 16 1.833 -1.023 1.540 1.00 0.00 A ATOM 205 CA GLN A 16 0.441 -0.431 1.311 1.00 0.00 A ATOM 206 CB GLN A 16 -0.620 -1.204 2.097 1.00 0.00 A ATOM 207 CD GLN A 16 -1.216 -3.434 3.114 1.00 0.00 A ATOM 208 CG GLN A 16 -0.095 -2.577 2.524 1.00 0.00 A ATOM 209 HN GLN A 16 -0.729 -0.864 -0.357 1.00 0.00 A ATOM 210 HA GLN A 16 0.426 0.613 1.623 1.00 0.00 A ATOM 211 HB1 GLN A 16 -1.514 -1.327 1.486 1.00 0.00 A ATOM 212 HE21 GLN A 16 -0.871 -2.564 4.910 1.00 0.00 A ATOM 213 HE22 GLN A 16 -2.138 -3.744 4.890 1.00 0.00 A ATOM 214 HG1 GLN A 16 0.700 -2.453 3.259 1.00 0.00 A ATOM 215 N GLN A 16 0.128 -0.413 -0.107 1.00 0.00 A ATOM 216 NE2 GLN A 16 -1.425 -3.231 4.412 1.00 0.00 A ATOM 217 O GLN A 16 2.568 -0.569 2.415 1.00 0.00 A ATOM 218 OE1 GLN A 16 -1.849 -4.226 2.437 1.00 0.00 A ATOM 219 C VAL A 17 4.554 -1.635 0.798 1.00 0.00 A ATOM 220 CA VAL A 17 3.444 -2.687 0.843 1.00 0.00 A ATOM 221 CB VAL A 17 3.580 -3.748 -0.252 1.00 0.00 A ATOM 222 CG1 VAL A 17 4.913 -4.489 -0.134 1.00 0.00 A ATOM 223 CG2 VAL A 17 2.404 -4.726 -0.217 1.00 0.00 A ATOM 224 HN VAL A 17 1.548 -2.392 0.030 1.00 0.00 A ATOM 225 HA VAL A 17 3.478 -3.193 1.808 1.00 0.00 A ATOM 226 HB VAL A 17 3.563 -3.238 -1.215 1.00 0.00 A ATOM 227 HG11 VAL A 17 5.158 -4.950 -1.091 1.00 0.00 A ATOM 228 HG12 VAL A 17 5.698 -3.784 0.139 1.00 0.00 A ATOM 229 HG13 VAL A 17 4.834 -5.260 0.632 1.00 0.00 A ATOM 230 HG21 VAL A 17 1.594 -4.300 0.376 1.00 0.00 A ATOM 231 HG22 VAL A 17 2.053 -4.910 -1.232 1.00 0.00 A ATOM 232 HG23 VAL A 17 2.727 -5.666 0.232 1.00 0.00 A ATOM 233 N VAL A 17 2.152 -2.028 0.739 1.00 0.00 A ATOM 234 O VAL A 17 5.536 -1.733 1.530 1.00 0.00 A ATOM 235 C LYS A 18 5.443 1.187 1.096 1.00 0.00 A ATOM 236 CA LYS A 18 5.332 0.416 -0.221 1.00 0.00 A ATOM 237 CB LYS A 18 4.977 1.297 -1.421 1.00 0.00 A ATOM 238 CD LYS A 18 3.831 3.302 -0.407 1.00 0.00 A ATOM 239 CE LYS A 18 2.909 3.959 -1.434 1.00 0.00 A ATOM 240 CG LYS A 18 5.108 2.780 -1.070 1.00 0.00 A ATOM 241 HN LYS A 18 3.557 -0.581 -0.663 1.00 0.00 A ATOM 242 HA LYS A 18 6.295 -0.046 -0.434 1.00 0.00 A ATOM 243 HB1 LYS A 18 3.959 1.084 -1.745 1.00 0.00 A ATOM 244 HD1 LYS A 18 4.089 4.021 0.370 1.00 0.00 A ATOM 245 HE1 LYS A 18 2.663 3.245 -2.220 1.00 0.00 A ATOM 246 HG1 LYS A 18 5.314 3.355 -1.972 1.00 0.00 A ATOM 247 HZ1 LYS A 18 0.950 4.541 -1.474 1.00 0.00 A ATOM 248 HZ2 LYS A 18 1.375 3.775 -0.095 1.00 0.00 A ATOM 249 HZ3 LYS A 18 1.840 5.321 -0.348 1.00 0.00 A ATOM 250 N LYS A 18 4.359 -0.653 -0.070 1.00 0.00 A ATOM 251 NZ LYS A 18 1.668 4.438 -0.785 1.00 0.00 A ATOM 252 O LYS A 18 6.530 1.620 1.475 1.00 0.00 A ATOM 253 C LYS A 19 5.091 1.283 4.060 1.00 0.00 A ATOM 254 CA LYS A 19 4.262 2.045 3.024 1.00 0.00 A ATOM 255 CB LYS A 19 2.813 2.287 3.453 1.00 0.00 A ATOM 256 CD LYS A 19 2.532 0.577 5.286 1.00 0.00 A ATOM 257 CE LYS A 19 1.077 0.178 5.539 1.00 0.00 A ATOM 258 CG LYS A 19 2.644 2.067 4.958 1.00 0.00 A ATOM 259 HN LYS A 19 3.425 0.978 1.443 1.00 0.00 A ATOM 260 HA LYS A 19 4.719 3.021 2.866 1.00 0.00 A ATOM 261 HB1 LYS A 19 2.151 1.614 2.907 1.00 0.00 A ATOM 262 HD1 LYS A 19 3.135 0.348 6.166 1.00 0.00 A ATOM 263 HE1 LYS A 19 0.483 0.360 4.644 1.00 0.00 A ATOM 264 HG1 LYS A 19 1.752 2.588 5.307 1.00 0.00 A ATOM 265 HZ1 LYS A 19 0.215 -1.383 6.538 1.00 0.00 A ATOM 266 HZ2 LYS A 19 0.860 -1.805 5.098 1.00 0.00 A ATOM 267 HZ3 LYS A 19 1.834 -1.525 6.378 1.00 0.00 A ATOM 268 N LYS A 19 4.305 1.334 1.757 1.00 0.00 A ATOM 269 NZ LYS A 19 0.989 -1.250 5.919 1.00 0.00 A ATOM 270 O LYS A 19 5.541 1.862 5.047 1.00 0.00 A ATOM 271 C LEU A 20 7.506 -0.830 4.277 1.00 0.00 A ATOM 272 CA LEU A 20 6.035 -0.851 4.697 1.00 0.00 A ATOM 273 CB LEU A 20 5.431 -2.255 4.755 1.00 0.00 A ATOM 274 CD1 LEU A 20 7.483 -3.721 4.798 1.00 0.00 A ATOM 275 CD2 LEU A 20 5.328 -4.573 3.764 1.00 0.00 A ATOM 276 CG LEU A 20 6.212 -3.352 4.029 1.00 0.00 A ATOM 277 HN LEU A 20 4.898 -0.467 2.994 1.00 0.00 A ATOM 278 HA LEU A 20 5.955 -0.425 5.696 1.00 0.00 A ATOM 279 HB1 LEU A 20 4.426 -2.215 4.335 1.00 0.00 A ATOM 280 HD11 LEU A 20 7.545 -4.805 4.898 1.00 0.00 A ATOM 281 HD12 LEU A 20 8.355 -3.357 4.255 1.00 0.00 A ATOM 282 HD13 LEU A 20 7.455 -3.265 5.787 1.00 0.00 A ATOM 283 HD21 LEU A 20 5.822 -5.468 4.142 1.00 0.00 A ATOM 284 HD22 LEU A 20 4.371 -4.443 4.269 1.00 0.00 A ATOM 285 HD23 LEU A 20 5.163 -4.675 2.692 1.00 0.00 A ATOM 286 HG LEU A 20 6.525 -2.965 3.059 1.00 0.00 A ATOM 287 N LEU A 20 5.267 -0.004 3.799 1.00 0.00 A ATOM 288 O LEU A 20 8.383 -1.195 5.058 1.00 0.00 A ATOM 289 C PHE A 21 9.793 0.936 2.993 1.00 0.00 A ATOM 290 CA PHE A 21 9.080 -0.328 2.511 1.00 0.00 A ATOM 291 CB PHE A 21 8.957 -0.281 0.987 1.00 0.00 A ATOM 292 CD1 PHE A 21 10.744 -1.671 -0.085 1.00 0.00 A ATOM 293 CD2 PHE A 21 8.566 -2.560 0.027 1.00 0.00 A ATOM 294 CE1 PHE A 21 11.192 -2.850 -0.738 1.00 0.00 A ATOM 295 CE2 PHE A 21 9.013 -3.739 -0.626 1.00 0.00 A ATOM 296 CG PHE A 21 9.440 -1.551 0.283 1.00 0.00 A ATOM 297 CZ PHE A 21 10.317 -3.859 -0.995 1.00 0.00 A ATOM 298 HN PHE A 21 7.011 -0.106 2.415 1.00 0.00 A ATOM 299 HA PHE A 21 9.617 -1.206 2.871 1.00 0.00 A ATOM 300 HB1 PHE A 21 9.529 0.569 0.613 1.00 0.00 A ATOM 301 HD1 PHE A 21 11.445 -0.862 0.121 1.00 0.00 A ATOM 302 HD2 PHE A 21 7.521 -2.464 0.322 1.00 0.00 A ATOM 303 HE1 PHE A 21 12.237 -2.945 -1.033 1.00 0.00 A ATOM 304 HE2 PHE A 21 8.312 -4.548 -0.832 1.00 0.00 A ATOM 305 HZ PHE A 21 10.661 -4.764 -1.496 1.00 0.00 A ATOM 306 N PHE A 21 7.731 -0.401 3.044 1.00 0.00 A ATOM 307 O PHE A 21 11.020 1.019 2.946 1.00 0.00 A ATOM 308 C LYS A 22 10.699 2.863 4.885 1.00 0.00 A ATOM 309 CA LYS A 22 9.533 3.148 3.937 1.00 0.00 A ATOM 310 CB LYS A 22 8.425 3.998 4.562 1.00 0.00 A ATOM 311 CD LYS A 22 7.946 2.306 6.370 1.00 0.00 A ATOM 312 CE LYS A 22 6.746 2.244 7.318 1.00 0.00 A ATOM 313 CG LYS A 22 8.333 3.756 6.071 1.00 0.00 A ATOM 314 HN LYS A 22 7.998 1.816 3.481 1.00 0.00 A ATOM 315 HA LYS A 22 9.914 3.698 3.076 1.00 0.00 A ATOM 316 HB1 LYS A 22 7.471 3.761 4.094 1.00 0.00 A ATOM 317 HD1 LYS A 22 8.793 1.784 6.815 1.00 0.00 A ATOM 318 HE1 LYS A 22 6.342 1.232 7.336 1.00 0.00 A ATOM 319 HG1 LYS A 22 7.598 4.430 6.507 1.00 0.00 A ATOM 320 HZ1 LYS A 22 6.995 1.891 9.315 1.00 0.00 A ATOM 321 HZ2 LYS A 22 8.110 2.906 8.688 1.00 0.00 A ATOM 322 HZ3 LYS A 22 6.592 3.436 8.971 1.00 0.00 A ATOM 323 N LYS A 22 8.994 1.891 3.446 1.00 0.00 A ATOM 324 NZ LYS A 22 7.143 2.653 8.684 1.00 0.00 A ATOM 325 O LYS A 22 11.586 3.699 5.053 1.00 0.00 A ATOM 326 C LYS A 23 12.723 0.404 5.671 1.00 0.00 A ATOM 327 CA LYS A 23 11.702 1.274 6.407 1.00 0.00 A ATOM 328 CB LYS A 23 11.092 0.599 7.638 1.00 0.00 A ATOM 329 CD LYS A 23 10.523 -1.831 7.997 1.00 0.00 A ATOM 330 CE LYS A 23 9.769 -1.898 9.326 1.00 0.00 A ATOM 331 CG LYS A 23 10.172 -0.554 7.231 1.00 0.00 A ATOM 332 HN LYS A 23 9.935 1.006 5.338 1.00 0.00 A ATOM 333 HA LYS A 23 12.204 2.178 6.751 1.00 0.00 A ATOM 334 HB1 LYS A 23 10.530 1.331 8.217 1.00 0.00 A ATOM 335 HD1 LYS A 23 11.597 -1.865 8.181 1.00 0.00 A ATOM 336 HE1 LYS A 23 8.722 -1.638 9.171 1.00 0.00 A ATOM 337 HG1 LYS A 23 10.259 -0.732 6.160 1.00 0.00 A ATOM 338 HZ1 LYS A 23 9.316 -3.891 9.370 1.00 0.00 A ATOM 339 HZ2 LYS A 23 10.822 -3.553 9.903 1.00 0.00 A ATOM 340 HZ3 LYS A 23 9.529 -3.238 10.851 1.00 0.00 A ATOM 341 N LYS A 23 10.660 1.679 5.480 1.00 0.00 A ATOM 342 NZ LYS A 23 9.866 -3.255 9.909 1.00 0.00 A ATOM 343 O LYS A 23 13.912 0.435 5.984 1.00 0.00 A ATOM 344 C TRP A 24 14.030 -0.359 3.110 1.00 0.00 A ATOM 345 CA TRP A 24 13.074 -1.233 3.924 1.00 0.00 A ATOM 346 CB TRP A 24 12.238 -2.176 3.056 1.00 0.00 A ATOM 347 CD1 TRP A 24 11.176 -3.206 5.171 1.00 0.00 A ATOM 348 CD2 TRP A 24 10.731 -4.346 3.325 1.00 0.00 A ATOM 349 CE2 TRP A 24 10.110 -4.997 4.371 1.00 0.00 A ATOM 350 CE3 TRP A 24 10.638 -4.825 2.006 1.00 0.00 A ATOM 351 CG TRP A 24 11.417 -3.192 3.852 1.00 0.00 A ATOM 352 CH2 TRP A 24 9.247 -6.659 2.904 1.00 0.00 A ATOM 353 CZ2 TRP A 24 9.353 -6.163 4.208 1.00 0.00 A ATOM 354 CZ3 TRP A 24 9.878 -5.992 1.860 1.00 0.00 A ATOM 355 HN TRP A 24 11.252 -0.375 4.460 1.00 0.00 A ATOM 356 HA TRP A 24 13.638 -1.855 4.619 1.00 0.00 A ATOM 357 HB1 TRP A 24 12.903 -2.714 2.379 1.00 0.00 A ATOM 358 HD1 TRP A 24 11.555 -2.461 5.871 1.00 0.00 A ATOM 359 HE1 TRP A 24 10.050 -4.525 6.536 1.00 0.00 A ATOM 360 HE3 TRP A 24 11.119 -4.329 1.163 1.00 0.00 A ATOM 361 HH2 TRP A 24 8.672 -7.564 2.707 1.00 0.00 A ATOM 362 HZ2 TRP A 24 8.872 -6.658 5.052 1.00 0.00 A ATOM 363 HZ3 TRP A 24 9.773 -6.407 0.857 1.00 0.00 A ATOM 364 N TRP A 24 12.220 -0.354 4.708 1.00 0.00 A ATOM 365 NE1 TRP A 24 10.389 -4.281 5.530 1.00 0.00 A ATOM 366 O TRP A 24 13.594 0.442 2.285 1.00 0.00 A ATOM 367 C GLY A 25 17.703 -0.462 2.789 1.00 0.00 A ATOM 368 CA GLY A 25 16.338 0.216 2.670 1.00 0.00 A ATOM 369 HN GLY A 25 15.662 -1.199 4.041 1.00 0.00 A ATOM 370 HA2 GLY A 25 16.067 0.315 1.618 1.00 0.00 A ATOM 371 HA1 GLY A 25 16.390 1.224 3.081 1.00 0.00 A ATOM 372 N GLY A 25 15.316 -0.544 3.369 1.00 0.00 A ATOM 373 O GLY A 25 18.353 -0.378 3.830 1.00 0.00 A ATOM 374 C TRP A 26 20.428 -0.888 2.298 1.00 0.00 A ATOM 375 CA TRP A 26 19.376 -1.811 1.679 1.00 0.00 A ATOM 376 CB TRP A 26 19.730 -2.249 0.256 1.00 0.00 A ATOM 377 CD1 TRP A 26 19.379 0.133 -0.675 1.00 0.00 A ATOM 378 CD2 TRP A 26 20.760 -1.091 -1.901 1.00 0.00 A ATOM 379 CE2 TRP A 26 20.661 0.147 -2.503 1.00 0.00 A ATOM 380 CE3 TRP A 26 21.570 -2.106 -2.442 1.00 0.00 A ATOM 381 CG TRP A 26 19.928 -1.089 -0.722 1.00 0.00 A ATOM 382 CH2 TRP A 26 22.158 -0.510 -4.233 1.00 0.00 A ATOM 383 CZ2 TRP A 26 21.346 0.486 -3.676 1.00 0.00 A ATOM 384 CZ3 TRP A 26 22.247 -1.751 -3.614 1.00 0.00 A ATOM 385 HN TRP A 26 17.565 -1.182 0.865 1.00 0.00 A ATOM 386 HA TRP A 26 19.278 -2.718 2.275 1.00 0.00 A ATOM 387 HB1 TRP A 26 18.937 -2.896 -0.121 1.00 0.00 A ATOM 388 HD1 TRP A 26 18.691 0.466 0.102 1.00 0.00 A ATOM 389 HE1 TRP A 26 19.498 1.944 -1.930 1.00 0.00 A ATOM 390 HE3 TRP A 26 21.665 -3.091 -1.985 1.00 0.00 A ATOM 391 HH2 TRP A 26 22.718 -0.312 -5.146 1.00 0.00 A ATOM 392 HZ2 TRP A 26 21.250 1.471 -4.132 1.00 0.00 A ATOM 393 HZ3 TRP A 26 22.889 -2.502 -4.075 1.00 0.00 A ATOM 394 N TRP A 26 18.099 -1.119 1.709 1.00 0.00 A ATOM 395 NE1 TRP A 26 19.794 0.915 -1.734 1.00 0.00 A ATOM 396 OT1 TRP A 26 21.589 -1.270 2.436 1.00 0.00 A END
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