NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
578408 |
2mlv   |
19833 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.230 -1.016 -1.181 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 2.654 1.395 -1.522 1.00 0.00 A ATOM 4 CE MET A 1 3.068 4.744 0.179 1.00 0.00 A ATOM 5 CG MET A 1 3.330 2.030 -0.318 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.423 -0.276 -2.043 1.00 0.00 A ATOM 8 HB2 MET A 1 3.378 1.326 -2.320 1.00 0.00 A ATOM 9 HB1 MET A 1 1.846 2.039 -1.835 1.00 0.00 A ATOM 10 HE1 MET A 1 2.342 5.445 -0.208 1.00 0.00 A ATOM 11 HE2 MET A 1 3.509 5.144 1.080 1.00 0.00 A ATOM 12 HE3 MET A 1 3.839 4.580 -0.558 1.00 0.00 A ATOM 13 HG2 MET A 1 3.621 1.250 0.369 1.00 0.00 A ATOM 14 HG1 MET A 1 4.211 2.558 -0.654 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 4.392 -0.652 -0.996 1.00 0.00 A ATOM 17 SD MET A 1 2.257 3.190 0.550 1.00 0.00 A ATOM 18 C LYS A 2 4.317 -3.744 -2.709 1.00 0.00 A ATOM 19 CA LYS A 2 3.880 -3.359 -1.299 1.00 0.00 A ATOM 20 CB LYS A 2 3.314 -4.583 -0.577 1.00 0.00 A ATOM 21 CD LYS A 2 4.031 -6.324 1.086 1.00 0.00 A ATOM 22 CE LYS A 2 5.464 -6.830 1.023 1.00 0.00 A ATOM 23 CG LYS A 2 3.950 -4.838 0.778 1.00 0.00 A ATOM 24 HN LYS A 2 1.945 -2.518 -1.480 1.00 0.00 A ATOM 25 HA LYS A 2 4.739 -2.996 -0.756 1.00 0.00 A ATOM 26 HB2 LYS A 2 2.253 -4.442 -0.432 1.00 0.00 A ATOM 27 HB1 LYS A 2 3.471 -5.455 -1.195 1.00 0.00 A ATOM 28 HD2 LYS A 2 3.643 -6.498 2.079 1.00 0.00 A ATOM 29 HD1 LYS A 2 3.435 -6.865 0.365 1.00 0.00 A ATOM 30 HE2 LYS A 2 5.913 -6.486 0.104 1.00 0.00 A ATOM 31 HE1 LYS A 2 6.011 -6.428 1.863 1.00 0.00 A ATOM 32 HG2 LYS A 2 4.949 -4.427 0.780 1.00 0.00 A ATOM 33 HG1 LYS A 2 3.358 -4.353 1.541 1.00 0.00 A ATOM 34 HZ1 LYS A 2 4.700 -8.726 0.593 1.00 0.00 A ATOM 35 HZ2 LYS A 2 5.546 -8.644 2.055 1.00 0.00 A ATOM 36 HZ3 LYS A 2 6.390 -8.651 0.589 1.00 0.00 A ATOM 37 N LYS A 2 2.888 -2.290 -1.336 1.00 0.00 A ATOM 38 NZ LYS A 2 5.529 -8.317 1.068 1.00 0.00 A ATOM 39 O LYS A 2 5.510 -3.857 -2.992 1.00 0.00 A ATOM 40 C THR A 3 3.434 -3.132 -5.912 1.00 0.00 A ATOM 41 CA THR A 3 3.627 -4.316 -4.972 1.00 0.00 A ATOM 42 CB THR A 3 2.729 -5.478 -5.437 1.00 0.00 A ATOM 43 CG2 THR A 3 1.275 -5.039 -5.516 1.00 0.00 A ATOM 44 HN THR A 3 2.412 -3.839 -3.306 1.00 0.00 A ATOM 45 HA THR A 3 4.657 -4.641 -5.025 1.00 0.00 A ATOM 46 HB THR A 3 2.808 -6.283 -4.721 1.00 0.00 A ATOM 47 HG1 THR A 3 3.583 -6.806 -6.619 1.00 0.00 A ATOM 48 HG21 THR A 3 1.180 -4.036 -5.128 1.00 0.00 A ATOM 49 HG22 THR A 3 0.664 -5.711 -4.932 1.00 0.00 A ATOM 50 HG23 THR A 3 0.949 -5.058 -6.545 1.00 0.00 A ATOM 51 N THR A 3 3.343 -3.944 -3.592 1.00 0.00 A ATOM 52 O THR A 3 3.010 -3.298 -7.056 1.00 0.00 A ATOM 53 OG1 THR A 3 3.161 -5.949 -6.718 1.00 0.00 A ATOM 54 C ILE A 4 4.659 -0.673 -7.327 1.00 0.00 A ATOM 55 CA ILE A 4 3.611 -0.725 -6.221 1.00 0.00 A ATOM 56 CB ILE A 4 3.737 0.539 -5.351 1.00 0.00 A ATOM 57 CD1 ILE A 4 3.206 3.028 -5.296 1.00 0.00 A ATOM 58 CG1 ILE A 4 3.284 1.772 -6.135 1.00 0.00 A ATOM 59 CG2 ILE A 4 5.169 0.709 -4.867 1.00 0.00 A ATOM 60 HN ILE A 4 4.082 -1.869 -4.504 1.00 0.00 A ATOM 61 HA ILE A 4 2.628 -0.732 -6.670 1.00 0.00 A ATOM 62 HB ILE A 4 3.102 0.419 -4.486 1.00 0.00 A ATOM 63 HD11 ILE A 4 3.421 2.785 -4.265 1.00 0.00 A ATOM 64 HD12 ILE A 4 3.930 3.746 -5.653 1.00 0.00 A ATOM 65 HD13 ILE A 4 2.215 3.449 -5.367 1.00 0.00 A ATOM 66 HG12 ILE A 4 3.978 1.954 -6.940 1.00 0.00 A ATOM 67 HG11 ILE A 4 2.302 1.587 -6.548 1.00 0.00 A ATOM 68 HG21 ILE A 4 5.791 1.032 -5.690 1.00 0.00 A ATOM 69 HG22 ILE A 4 5.199 1.450 -4.083 1.00 0.00 A ATOM 70 HG23 ILE A 4 5.535 -0.233 -4.487 1.00 0.00 A ATOM 71 N ILE A 4 3.749 -1.937 -5.423 1.00 0.00 A ATOM 72 O ILE A 4 4.579 0.156 -8.235 1.00 0.00 A ATOM 73 C LEU A 5 6.127 -1.694 -9.654 1.00 0.00 A ATOM 74 CA LEU A 5 6.704 -1.624 -8.244 1.00 0.00 A ATOM 75 CB LEU A 5 7.603 -2.834 -7.988 1.00 0.00 A ATOM 76 CD1 LEU A 5 7.476 -4.475 -9.879 1.00 0.00 A ATOM 77 CD2 LEU A 5 7.527 -5.296 -7.517 1.00 0.00 A ATOM 78 CG LEU A 5 7.056 -4.187 -8.446 1.00 0.00 A ATOM 79 HN LEU A 5 5.650 -2.201 -6.502 1.00 0.00 A ATOM 80 HA LEU A 5 7.292 -0.723 -8.153 1.00 0.00 A ATOM 81 HB2 LEU A 5 8.538 -2.666 -8.500 1.00 0.00 A ATOM 82 HB1 LEU A 5 7.783 -2.893 -6.924 1.00 0.00 A ATOM 83 HD11 LEU A 5 6.625 -4.835 -10.438 1.00 0.00 A ATOM 84 HD12 LEU A 5 8.253 -5.225 -9.882 1.00 0.00 A ATOM 85 HD13 LEU A 5 7.849 -3.569 -10.334 1.00 0.00 A ATOM 86 HD21 LEU A 5 7.087 -5.158 -6.540 1.00 0.00 A ATOM 87 HD22 LEU A 5 8.603 -5.263 -7.435 1.00 0.00 A ATOM 88 HD23 LEU A 5 7.225 -6.253 -7.917 1.00 0.00 A ATOM 89 HG LEU A 5 5.975 -4.159 -8.415 1.00 0.00 A ATOM 90 N LEU A 5 5.640 -1.566 -7.248 1.00 0.00 A ATOM 91 O LEU A 5 6.689 -1.133 -10.594 1.00 0.00 A ATOM 92 C ARG A 6 3.681 -1.221 -11.508 1.00 0.00 A ATOM 93 CA ARG A 6 4.346 -2.528 -11.088 1.00 0.00 A ATOM 94 CB ARG A 6 3.306 -3.649 -11.037 1.00 0.00 A ATOM 95 CD ARG A 6 0.973 -2.720 -11.146 1.00 0.00 A ATOM 96 CG ARG A 6 2.059 -3.287 -10.246 1.00 0.00 A ATOM 97 CZ ARG A 6 -1.234 -3.425 -11.969 1.00 0.00 A ATOM 98 HN ARG A 6 4.600 -2.811 -9.006 1.00 0.00 A ATOM 99 HA ARG A 6 5.102 -2.784 -11.815 1.00 0.00 A ATOM 100 HB2 ARG A 6 3.006 -3.893 -12.046 1.00 0.00 A ATOM 101 HB1 ARG A 6 3.754 -4.519 -10.582 1.00 0.00 A ATOM 102 HD2 ARG A 6 0.488 -1.903 -10.633 1.00 0.00 A ATOM 103 HD1 ARG A 6 1.431 -2.354 -12.053 1.00 0.00 A ATOM 104 HE ARG A 6 0.206 -4.665 -11.363 1.00 0.00 A ATOM 105 HG2 ARG A 6 1.682 -4.175 -9.761 1.00 0.00 A ATOM 106 HG1 ARG A 6 2.319 -2.550 -9.501 1.00 0.00 A ATOM 107 HH11 ARG A 6 -0.937 -1.427 -11.937 1.00 0.00 A ATOM 108 HH12 ARG A 6 -2.489 -1.937 -12.515 1.00 0.00 A ATOM 109 HH21 ARG A 6 -1.833 -5.349 -12.122 1.00 0.00 A ATOM 110 HH22 ARG A 6 -2.998 -4.169 -12.619 1.00 0.00 A ATOM 111 N ARG A 6 5.000 -2.386 -9.793 1.00 0.00 A ATOM 112 NE ARG A 6 -0.030 -3.723 -11.492 1.00 0.00 A ATOM 113 NH1 ARG A 6 -1.582 -2.159 -12.155 1.00 0.00 A ATOM 114 NH2 ARG A 6 -2.092 -4.394 -12.261 1.00 0.00 A ATOM 115 O ARG A 6 3.604 -0.904 -12.695 1.00 0.00 A ATOM 116 C PHE A 7 3.561 1.888 -11.136 1.00 0.00 A ATOM 117 CA PHE A 7 2.540 0.807 -10.793 1.00 0.00 A ATOM 118 CB PHE A 7 1.710 1.240 -9.583 1.00 0.00 A ATOM 119 CD1 PHE A 7 0.310 2.963 -10.751 1.00 0.00 A ATOM 120 CD2 PHE A 7 1.472 3.601 -8.770 1.00 0.00 A ATOM 121 CE1 PHE A 7 -0.205 4.241 -10.865 1.00 0.00 A ATOM 122 CE2 PHE A 7 0.960 4.881 -8.878 1.00 0.00 A ATOM 123 CG PHE A 7 1.153 2.629 -9.704 1.00 0.00 A ATOM 124 CZ PHE A 7 0.121 5.201 -9.928 1.00 0.00 A ATOM 125 HN PHE A 7 3.292 -0.771 -9.599 1.00 0.00 A ATOM 126 HA PHE A 7 1.884 0.668 -11.638 1.00 0.00 A ATOM 127 HB2 PHE A 7 0.880 0.559 -9.463 1.00 0.00 A ATOM 128 HB1 PHE A 7 2.329 1.205 -8.700 1.00 0.00 A ATOM 129 HD1 PHE A 7 0.054 2.212 -11.486 1.00 0.00 A ATOM 130 HD2 PHE A 7 2.129 3.353 -7.949 1.00 0.00 A ATOM 131 HE1 PHE A 7 -0.861 4.488 -11.687 1.00 0.00 A ATOM 132 HE2 PHE A 7 1.217 5.630 -8.144 1.00 0.00 A ATOM 133 HZ PHE A 7 -0.280 6.200 -10.014 1.00 0.00 A ATOM 134 N PHE A 7 3.200 -0.465 -10.526 1.00 0.00 A ATOM 135 O PHE A 7 3.445 2.567 -12.157 1.00 0.00 A ATOM 136 C VAL A 8 6.414 2.734 -11.740 1.00 0.00 A ATOM 137 CA VAL A 8 5.604 3.041 -10.485 1.00 0.00 A ATOM 138 CB VAL A 8 6.558 3.119 -9.278 1.00 0.00 A ATOM 139 CG1 VAL A 8 7.666 4.129 -9.538 1.00 0.00 A ATOM 140 CG2 VAL A 8 5.789 3.473 -8.014 1.00 0.00 A ATOM 141 HN VAL A 8 4.600 1.473 -9.479 1.00 0.00 A ATOM 142 HA VAL A 8 5.127 4.003 -10.603 1.00 0.00 A ATOM 143 HB VAL A 8 7.011 2.149 -9.139 1.00 0.00 A ATOM 144 HG11 VAL A 8 7.232 5.104 -9.704 1.00 0.00 A ATOM 145 HG12 VAL A 8 8.326 4.167 -8.683 1.00 0.00 A ATOM 146 HG13 VAL A 8 8.226 3.831 -10.412 1.00 0.00 A ATOM 147 HG21 VAL A 8 6.240 4.335 -7.547 1.00 0.00 A ATOM 148 HG22 VAL A 8 4.763 3.696 -8.268 1.00 0.00 A ATOM 149 HG23 VAL A 8 5.816 2.637 -7.330 1.00 0.00 A ATOM 150 N VAL A 8 4.562 2.044 -10.274 1.00 0.00 A ATOM 151 O VAL A 8 6.880 3.641 -12.428 1.00 0.00 A ATOM 152 C ALA A 9 6.826 1.720 -14.463 1.00 0.00 A ATOM 153 CA ALA A 9 7.328 1.020 -13.205 1.00 0.00 A ATOM 154 CB ALA A 9 7.238 -0.491 -13.368 1.00 0.00 A ATOM 155 HN ALA A 9 6.181 0.770 -11.444 1.00 0.00 A ATOM 156 HA ALA A 9 8.365 1.279 -13.050 1.00 0.00 A ATOM 157 HB1 ALA A 9 7.611 -0.770 -14.341 1.00 0.00 A ATOM 158 HB2 ALA A 9 7.831 -0.970 -12.603 1.00 0.00 A ATOM 159 HB3 ALA A 9 6.208 -0.802 -13.273 1.00 0.00 A ATOM 160 N ALA A 9 6.577 1.447 -12.031 1.00 0.00 A ATOM 161 O ALA A 9 7.611 2.273 -15.232 1.00 0.00 A ATOM 162 C GLY A 10 4.959 3.839 -15.747 1.00 0.00 A ATOM 163 CA GLY A 10 4.930 2.326 -15.835 1.00 0.00 A ATOM 164 HN GLY A 10 4.935 1.235 -14.020 1.00 0.00 A ATOM 165 HA2 GLY A 10 5.478 2.016 -16.712 1.00 0.00 A ATOM 166 HA1 GLY A 10 3.903 2.003 -15.931 1.00 0.00 A ATOM 167 N GLY A 10 5.513 1.691 -14.667 1.00 0.00 A ATOM 168 O GLY A 10 5.009 4.526 -16.768 1.00 0.00 A ATOM 169 C TYR A 11 6.330 6.378 -14.598 1.00 0.00 A ATOM 170 CA TYR A 11 4.947 5.802 -14.309 1.00 0.00 A ATOM 171 CB TYR A 11 4.536 6.128 -12.872 1.00 0.00 A ATOM 172 CD1 TYR A 11 5.019 8.604 -12.760 1.00 0.00 A ATOM 173 CD2 TYR A 11 2.776 7.879 -12.410 1.00 0.00 A ATOM 174 CE1 TYR A 11 4.627 9.917 -12.583 1.00 0.00 A ATOM 175 CE2 TYR A 11 2.375 9.189 -12.232 1.00 0.00 A ATOM 176 CG TYR A 11 4.102 7.564 -12.677 1.00 0.00 A ATOM 177 CZ TYR A 11 3.304 10.204 -12.319 1.00 0.00 A ATOM 178 HN TYR A 11 4.888 3.761 -13.751 1.00 0.00 A ATOM 179 HA TYR A 11 4.234 6.249 -14.987 1.00 0.00 A ATOM 180 HB2 TYR A 11 3.713 5.492 -12.587 1.00 0.00 A ATOM 181 HB1 TYR A 11 5.373 5.943 -12.215 1.00 0.00 A ATOM 182 HD1 TYR A 11 6.055 8.376 -12.967 1.00 0.00 A ATOM 183 HD2 TYR A 11 2.050 7.081 -12.342 1.00 0.00 A ATOM 184 HE1 TYR A 11 5.354 10.713 -12.651 1.00 0.00 A ATOM 185 HE2 TYR A 11 1.339 9.414 -12.025 1.00 0.00 A ATOM 186 HH TYR A 11 1.951 11.564 -12.187 1.00 0.00 A ATOM 187 N TYR A 11 4.927 4.360 -14.526 1.00 0.00 A ATOM 188 O TYR A 11 6.458 7.505 -15.076 1.00 0.00 A ATOM 189 OH TYR A 11 2.909 11.510 -12.142 1.00 0.00 A ATOM 190 C ASP A 12 9.000 6.234 -16.020 1.00 0.00 A ATOM 191 CA ASP A 12 8.737 6.025 -14.532 1.00 0.00 A ATOM 192 CB ASP A 12 9.716 4.995 -13.968 1.00 0.00 A ATOM 193 CG ASP A 12 11.076 5.594 -13.666 1.00 0.00 A ATOM 194 HN ASP A 12 7.196 4.707 -13.924 1.00 0.00 A ATOM 195 HA ASP A 12 8.881 6.964 -14.019 1.00 0.00 A ATOM 196 HB2 ASP A 12 9.312 4.587 -13.053 1.00 0.00 A ATOM 197 HB1 ASP A 12 9.845 4.199 -14.686 1.00 0.00 A ATOM 198 N ASP A 12 7.362 5.595 -14.303 1.00 0.00 A ATOM 199 O ASP A 12 9.819 7.070 -16.404 1.00 0.00 A ATOM 200 OD1 ASP A 12 11.475 6.544 -14.371 1.00 0.00 A ATOM 201 OD2 ASP A 12 11.742 5.111 -12.725 1.00 0.00 A ATOM 202 C ILE A 13 7.515 6.612 -18.883 1.00 0.00 A ATOM 203 CA ILE A 13 8.462 5.569 -18.298 1.00 0.00 A ATOM 204 CB ILE A 13 8.208 4.216 -18.988 1.00 0.00 A ATOM 205 CD1 ILE A 13 8.470 1.895 -17.977 1.00 0.00 A ATOM 206 CG1 ILE A 13 9.166 3.154 -18.445 1.00 0.00 A ATOM 207 CG2 ILE A 13 8.360 4.354 -20.496 1.00 0.00 A ATOM 208 HN ILE A 13 7.666 4.820 -16.486 1.00 0.00 A ATOM 209 HA ILE A 13 9.480 5.869 -18.501 1.00 0.00 A ATOM 210 HB ILE A 13 7.192 3.916 -18.780 1.00 0.00 A ATOM 211 HD11 ILE A 13 8.607 1.114 -18.711 1.00 0.00 A ATOM 212 HD12 ILE A 13 8.891 1.580 -17.034 1.00 0.00 A ATOM 213 HD13 ILE A 13 7.415 2.091 -17.854 1.00 0.00 A ATOM 214 HG12 ILE A 13 9.863 2.878 -19.220 1.00 0.00 A ATOM 215 HG11 ILE A 13 9.709 3.565 -17.607 1.00 0.00 A ATOM 216 HG21 ILE A 13 9.360 4.691 -20.727 1.00 0.00 A ATOM 217 HG22 ILE A 13 8.187 3.397 -20.964 1.00 0.00 A ATOM 218 HG23 ILE A 13 7.644 5.072 -20.866 1.00 0.00 A ATOM 219 N ILE A 13 8.303 5.468 -16.853 1.00 0.00 A ATOM 220 O ILE A 13 7.915 7.438 -19.703 1.00 0.00 A ATOM 221 C ALA A 14 5.618 8.941 -18.550 1.00 0.00 A ATOM 222 CA ALA A 14 5.254 7.511 -18.934 1.00 0.00 A ATOM 223 CB ALA A 14 3.883 7.147 -18.383 1.00 0.00 A ATOM 224 HN ALA A 14 5.999 5.886 -17.801 1.00 0.00 A ATOM 225 HA ALA A 14 5.214 7.437 -20.011 1.00 0.00 A ATOM 226 HB1 ALA A 14 3.954 6.989 -17.318 1.00 0.00 A ATOM 227 HB2 ALA A 14 3.191 7.952 -18.583 1.00 0.00 A ATOM 228 HB3 ALA A 14 3.532 6.244 -18.860 1.00 0.00 A ATOM 229 N ALA A 14 6.258 6.568 -18.455 1.00 0.00 A ATOM 230 O ALA A 14 5.405 9.875 -19.323 1.00 0.00 A ATOM 231 C SER A 15 7.788 10.936 -17.603 1.00 0.00 A ATOM 232 CA SER A 15 6.556 10.423 -16.862 1.00 0.00 A ATOM 233 CB SER A 15 6.837 10.371 -15.359 1.00 0.00 A ATOM 234 HN SER A 15 6.312 8.322 -16.780 1.00 0.00 A ATOM 235 HA SER A 15 5.735 11.100 -17.043 1.00 0.00 A ATOM 236 HB2 SER A 15 5.946 10.053 -14.840 1.00 0.00 A ATOM 237 HB1 SER A 15 7.635 9.669 -15.169 1.00 0.00 A ATOM 238 HG SER A 15 7.735 11.535 -14.064 1.00 0.00 A ATOM 239 N SER A 15 6.167 9.106 -17.350 1.00 0.00 A ATOM 240 O SER A 15 7.985 12.143 -17.744 1.00 0.00 A ATOM 241 OG SER A 15 7.222 11.644 -14.868 1.00 0.00 A ATOM 242 C HIS A 16 9.522 10.620 -20.276 1.00 0.00 A ATOM 243 CA HIS A 16 9.828 10.364 -18.803 1.00 0.00 A ATOM 244 CB HIS A 16 10.871 9.254 -18.672 1.00 0.00 A ATOM 245 CD2 HIS A 16 12.778 10.749 -19.598 1.00 0.00 A ATOM 246 CE1 HIS A 16 14.053 9.167 -20.423 1.00 0.00 A ATOM 247 CG HIS A 16 12.166 9.566 -19.357 1.00 0.00 A ATOM 248 HN HIS A 16 8.404 9.062 -17.932 1.00 0.00 A ATOM 249 HA HIS A 16 10.222 11.270 -18.368 1.00 0.00 A ATOM 250 HB2 HIS A 16 11.081 9.089 -17.626 1.00 0.00 A ATOM 251 HB1 HIS A 16 10.477 8.345 -19.104 1.00 0.00 A ATOM 252 HD1 HIS A 16 12.821 7.630 -19.870 1.00 0.00 A ATOM 253 HD2 HIS A 16 12.413 11.728 -19.321 1.00 0.00 A ATOM 254 HE1 HIS A 16 14.868 8.655 -20.911 1.00 0.00 A ATOM 255 N HIS A 16 8.615 10.008 -18.076 1.00 0.00 A ATOM 256 ND1 HIS A 16 12.990 8.595 -19.887 1.00 0.00 A ATOM 257 NE2 HIS A 16 13.948 10.474 -20.262 1.00 0.00 A ATOM 258 O HIS A 16 10.186 11.427 -20.928 1.00 0.00 A ATOM 259 C LYS A 17 7.312 11.358 -22.392 1.00 0.00 A ATOM 260 CA LYS A 17 8.119 10.080 -22.191 1.00 0.00 A ATOM 261 CB LYS A 17 7.300 8.870 -22.645 1.00 0.00 A ATOM 262 CD LYS A 17 7.612 6.711 -23.891 1.00 0.00 A ATOM 263 CE LYS A 17 8.902 5.957 -24.171 1.00 0.00 A ATOM 264 CG LYS A 17 7.831 8.215 -23.908 1.00 0.00 A ATOM 265 HN LYS A 17 8.022 9.300 -20.225 1.00 0.00 A ATOM 266 HA LYS A 17 9.018 10.138 -22.785 1.00 0.00 A ATOM 267 HB2 LYS A 17 7.299 8.133 -21.855 1.00 0.00 A ATOM 268 HB1 LYS A 17 6.283 9.187 -22.829 1.00 0.00 A ATOM 269 HD2 LYS A 17 7.243 6.421 -22.918 1.00 0.00 A ATOM 270 HD1 LYS A 17 6.883 6.453 -24.646 1.00 0.00 A ATOM 271 HE2 LYS A 17 9.738 6.594 -23.924 1.00 0.00 A ATOM 272 HE1 LYS A 17 8.929 5.072 -23.552 1.00 0.00 A ATOM 273 HG2 LYS A 17 7.319 8.632 -24.762 1.00 0.00 A ATOM 274 HG1 LYS A 17 8.890 8.414 -23.988 1.00 0.00 A ATOM 275 HZ1 LYS A 17 8.907 6.383 -26.216 1.00 0.00 A ATOM 276 HZ2 LYS A 17 8.260 4.867 -25.833 1.00 0.00 A ATOM 277 HZ3 LYS A 17 9.933 5.111 -25.779 1.00 0.00 A ATOM 278 N LYS A 17 8.514 9.928 -20.795 1.00 0.00 A ATOM 279 NZ LYS A 17 9.008 5.551 -25.600 1.00 0.00 A ATOM 280 O LYS A 17 7.691 12.227 -23.178 1.00 0.00 A ATOM 281 C LYS A 18 5.896 13.795 -20.945 1.00 0.00 A ATOM 282 CA LYS A 18 5.339 12.642 -21.773 1.00 0.00 A ATOM 283 CB LYS A 18 3.922 12.302 -21.304 1.00 0.00 A ATOM 284 CD LYS A 18 2.709 12.718 -23.464 1.00 0.00 A ATOM 285 CE LYS A 18 1.475 12.306 -24.252 1.00 0.00 A ATOM 286 CG LYS A 18 3.050 11.697 -22.391 1.00 0.00 A ATOM 287 HN LYS A 18 5.949 10.742 -21.066 1.00 0.00 A ATOM 288 HA LYS A 18 5.303 12.942 -22.809 1.00 0.00 A ATOM 289 HB2 LYS A 18 3.985 11.597 -20.488 1.00 0.00 A ATOM 290 HB1 LYS A 18 3.446 13.206 -20.951 1.00 0.00 A ATOM 291 HD2 LYS A 18 2.520 13.672 -22.994 1.00 0.00 A ATOM 292 HD1 LYS A 18 3.545 12.807 -24.142 1.00 0.00 A ATOM 293 HE2 LYS A 18 1.568 11.266 -24.524 1.00 0.00 A ATOM 294 HE1 LYS A 18 0.604 12.437 -23.627 1.00 0.00 A ATOM 295 HG2 LYS A 18 3.579 10.874 -22.847 1.00 0.00 A ATOM 296 HG1 LYS A 18 2.134 11.337 -21.945 1.00 0.00 A ATOM 297 HZ1 LYS A 18 2.053 13.844 -25.542 1.00 0.00 A ATOM 298 HZ2 LYS A 18 0.382 13.586 -25.488 1.00 0.00 A ATOM 299 HZ3 LYS A 18 1.377 12.508 -26.329 1.00 0.00 A ATOM 300 N LYS A 18 6.198 11.468 -21.676 1.00 0.00 A ATOM 301 NZ LYS A 18 1.311 13.118 -25.489 1.00 0.00 A ATOM 302 O LYS A 18 6.072 14.906 -21.447 1.00 0.00 A ATOM 303 C LYS A 19 5.808 15.762 -18.728 1.00 0.00 A ATOM 304 CA LYS A 19 6.717 14.539 -18.777 1.00 0.00 A ATOM 305 CB LYS A 19 8.120 14.950 -19.227 1.00 0.00 A ATOM 306 CD LYS A 19 10.022 16.526 -18.766 1.00 0.00 A ATOM 307 CE LYS A 19 11.365 16.220 -18.121 1.00 0.00 A ATOM 308 CG LYS A 19 8.909 15.687 -18.158 1.00 0.00 A ATOM 309 HN LYS A 19 6.014 12.620 -19.332 1.00 0.00 A ATOM 310 HA LYS A 19 6.776 14.109 -17.789 1.00 0.00 A ATOM 311 HB2 LYS A 19 8.671 14.064 -19.504 1.00 0.00 A ATOM 312 HB1 LYS A 19 8.034 15.595 -20.090 1.00 0.00 A ATOM 313 HD2 LYS A 19 10.086 16.313 -19.822 1.00 0.00 A ATOM 314 HD1 LYS A 19 9.792 17.572 -18.621 1.00 0.00 A ATOM 315 HE2 LYS A 19 11.316 16.484 -17.076 1.00 0.00 A ATOM 316 HE1 LYS A 19 11.563 15.163 -18.217 1.00 0.00 A ATOM 317 HG2 LYS A 19 8.241 16.336 -17.613 1.00 0.00 A ATOM 318 HG1 LYS A 19 9.344 14.965 -17.482 1.00 0.00 A ATOM 319 HZ1 LYS A 19 12.303 17.069 -19.784 1.00 0.00 A ATOM 320 HZ2 LYS A 19 13.377 16.488 -18.613 1.00 0.00 A ATOM 321 HZ3 LYS A 19 12.539 17.933 -18.349 1.00 0.00 A ATOM 322 N LYS A 19 6.176 13.525 -19.675 1.00 0.00 A ATOM 323 NZ LYS A 19 12.473 16.981 -18.762 1.00 0.00 A ATOM 324 O LYS A 19 5.984 16.712 -19.492 1.00 0.00 A ATOM 325 C THR A 20 3.008 16.649 -16.451 1.00 0.00 A ATOM 326 CA THR A 20 3.899 16.842 -17.673 1.00 0.00 A ATOM 327 CB THR A 20 3.010 16.999 -18.922 1.00 0.00 A ATOM 328 CG2 THR A 20 2.409 15.662 -19.329 1.00 0.00 A ATOM 329 HN THR A 20 4.745 14.951 -17.242 1.00 0.00 A ATOM 330 HA THR A 20 4.472 17.750 -17.549 1.00 0.00 A ATOM 331 HB THR A 20 3.619 17.366 -19.735 1.00 0.00 A ATOM 332 HG1 THR A 20 1.666 18.326 -19.490 1.00 0.00 A ATOM 333 HG21 THR A 20 3.174 15.046 -19.779 1.00 0.00 A ATOM 334 HG22 THR A 20 1.614 15.827 -20.041 1.00 0.00 A ATOM 335 HG23 THR A 20 2.014 15.164 -18.457 1.00 0.00 A ATOM 336 N THR A 20 4.835 15.735 -17.822 1.00 0.00 A ATOM 337 O THR A 20 2.719 15.521 -16.054 1.00 0.00 A ATOM 338 OG1 THR A 20 1.962 17.939 -18.662 1.00 0.00 A ATOM 339 C GLY A 21 2.420 17.055 -13.497 1.00 0.00 A ATOM 340 CA GLY A 21 1.723 17.687 -14.686 1.00 0.00 A ATOM 341 HN GLY A 21 2.840 18.630 -16.218 1.00 0.00 A ATOM 342 HA2 GLY A 21 1.413 18.687 -14.419 1.00 0.00 A ATOM 343 HA1 GLY A 21 0.847 17.103 -14.927 1.00 0.00 A ATOM 344 N GLY A 21 2.576 17.757 -15.857 1.00 0.00 A ATOM 345 O GLY A 21 2.363 15.841 -13.309 1.00 0.00 A ATOM 346 C GLY A 22 4.076 18.465 -10.512 1.00 0.00 A ATOM 347 CA GLY A 22 3.785 17.378 -11.528 1.00 0.00 A ATOM 348 HN GLY A 22 3.093 18.841 -12.893 1.00 0.00 A ATOM 349 HA2 GLY A 22 3.183 16.614 -11.060 1.00 0.00 A ATOM 350 HA1 GLY A 22 4.720 16.941 -11.847 1.00 0.00 A ATOM 351 N GLY A 22 3.082 17.882 -12.693 1.00 0.00 A ATOM 352 O GLY A 22 5.074 19.177 -10.623 1.00 0.00 A ATOM 353 C TYR A 23 4.671 19.390 -7.716 1.00 0.00 A ATOM 354 CA TYR A 23 3.369 19.604 -8.482 1.00 0.00 A ATOM 355 CB TYR A 23 2.184 19.571 -7.515 1.00 0.00 A ATOM 356 CD1 TYR A 23 1.173 21.735 -8.333 1.00 0.00 A ATOM 357 CD2 TYR A 23 -0.269 19.861 -8.037 1.00 0.00 A ATOM 358 CE1 TYR A 23 0.100 22.501 -8.750 1.00 0.00 A ATOM 359 CE2 TYR A 23 -1.347 20.618 -8.453 1.00 0.00 A ATOM 360 CG TYR A 23 1.007 20.404 -7.970 1.00 0.00 A ATOM 361 CZ TYR A 23 -1.157 21.937 -8.808 1.00 0.00 A ATOM 362 HN TYR A 23 2.427 17.996 -9.485 1.00 0.00 A ATOM 363 HA TYR A 23 3.402 20.571 -8.962 1.00 0.00 A ATOM 364 HB2 TYR A 23 1.846 18.553 -7.405 1.00 0.00 A ATOM 365 HB1 TYR A 23 2.503 19.946 -6.553 1.00 0.00 A ATOM 366 HD1 TYR A 23 2.159 22.174 -8.286 1.00 0.00 A ATOM 367 HD2 TYR A 23 -0.415 18.827 -7.757 1.00 0.00 A ATOM 368 HE1 TYR A 23 0.248 23.534 -9.028 1.00 0.00 A ATOM 369 HE2 TYR A 23 -2.332 20.177 -8.499 1.00 0.00 A ATOM 370 HH TYR A 23 -2.726 22.992 -8.456 1.00 0.00 A ATOM 371 N TYR A 23 3.203 18.594 -9.520 1.00 0.00 A ATOM 372 O TYR A 23 5.253 18.305 -7.721 1.00 0.00 A ATOM 373 OH TYR A 23 -2.229 22.695 -9.222 1.00 0.00 A ATOM 374 C PRO A 24 6.239 19.544 -5.004 1.00 0.00 A ATOM 375 CA PRO A 24 6.378 20.404 -6.256 1.00 0.00 A ATOM 376 CB PRO A 24 6.611 21.868 -5.876 1.00 0.00 A ATOM 377 CD PRO A 24 4.498 21.774 -6.991 1.00 0.00 A ATOM 378 CG PRO A 24 5.257 22.488 -5.906 1.00 0.00 A ATOM 379 HA PRO A 24 7.209 20.047 -6.847 1.00 0.00 A ATOM 380 HB2 PRO A 24 7.049 21.921 -4.889 1.00 0.00 A ATOM 381 HB1 PRO A 24 7.272 22.329 -6.594 1.00 0.00 A ATOM 382 HD2 PRO A 24 3.455 21.687 -6.727 1.00 0.00 A ATOM 383 HD1 PRO A 24 4.610 22.292 -7.932 1.00 0.00 A ATOM 384 HG2 PRO A 24 4.768 22.349 -4.953 1.00 0.00 A ATOM 385 HG1 PRO A 24 5.339 23.539 -6.137 1.00 0.00 A ATOM 386 N PRO A 24 5.140 20.450 -7.041 1.00 0.00 A ATOM 387 O PRO A 24 7.217 18.975 -4.519 1.00 0.00 A ATOM 388 C TRP A 25 4.163 17.305 -3.657 1.00 0.00 A ATOM 389 CA TRP A 25 4.753 18.662 -3.291 1.00 0.00 A ATOM 390 CB TRP A 25 3.800 19.412 -2.360 1.00 0.00 A ATOM 391 CD1 TRP A 25 2.352 21.240 -3.425 1.00 0.00 A ATOM 392 CD2 TRP A 25 1.436 19.197 -3.468 1.00 0.00 A ATOM 393 CE2 TRP A 25 0.546 20.102 -4.080 1.00 0.00 A ATOM 394 CE3 TRP A 25 1.072 17.850 -3.382 1.00 0.00 A ATOM 395 CG TRP A 25 2.585 19.945 -3.057 1.00 0.00 A ATOM 396 CH2 TRP A 25 -1.012 18.377 -4.500 1.00 0.00 A ATOM 397 CZ2 TRP A 25 -0.682 19.702 -4.599 1.00 0.00 A ATOM 398 CZ3 TRP A 25 -0.147 17.455 -3.897 1.00 0.00 A ATOM 399 HN TRP A 25 4.279 19.930 -4.919 1.00 0.00 A ATOM 400 HA TRP A 25 5.693 18.508 -2.781 1.00 0.00 A ATOM 401 HB2 TRP A 25 3.470 18.744 -1.578 1.00 0.00 A ATOM 402 HB1 TRP A 25 4.324 20.247 -1.917 1.00 0.00 A ATOM 403 HD1 TRP A 25 3.038 22.054 -3.249 1.00 0.00 A ATOM 404 HE1 TRP A 25 0.736 22.167 -4.394 1.00 0.00 A ATOM 405 HE3 TRP A 25 1.726 17.124 -2.921 1.00 0.00 A ATOM 406 HH2 TRP A 25 -1.955 18.024 -4.889 1.00 0.00 A ATOM 407 HZ2 TRP A 25 -1.360 20.400 -5.067 1.00 0.00 A ATOM 408 HZ3 TRP A 25 -0.445 16.418 -3.839 1.00 0.00 A ATOM 409 N TRP A 25 5.019 19.454 -4.487 1.00 0.00 A ATOM 410 NE1 TRP A 25 1.128 21.341 -4.040 1.00 0.00 A ATOM 411 O TRP A 25 4.178 16.375 -2.851 1.00 0.00 A ATOM 412 C GLU A 26 4.059 15.135 -6.144 1.00 0.00 A ATOM 413 CA GLU A 26 3.048 15.954 -5.347 1.00 0.00 A ATOM 414 CB GLU A 26 1.818 16.245 -6.208 1.00 0.00 A ATOM 415 CD GLU A 26 -0.611 15.698 -6.637 1.00 0.00 A ATOM 416 CG GLU A 26 0.700 15.230 -6.036 1.00 0.00 A ATOM 417 HN GLU A 26 3.662 17.976 -5.473 1.00 0.00 A ATOM 418 HA GLU A 26 2.744 15.384 -4.482 1.00 0.00 A ATOM 419 HB2 GLU A 26 1.434 17.220 -5.948 1.00 0.00 A ATOM 420 HB1 GLU A 26 2.114 16.250 -7.247 1.00 0.00 A ATOM 421 HG2 GLU A 26 0.991 14.308 -6.518 1.00 0.00 A ATOM 422 HG1 GLU A 26 0.553 15.051 -4.981 1.00 0.00 A ATOM 423 N GLU A 26 3.644 17.199 -4.876 1.00 0.00 A ATOM 424 O GLU A 26 3.753 14.636 -7.228 1.00 0.00 A ATOM 425 OE1 GLU A 26 -0.577 16.331 -7.713 1.00 0.00 A ATOM 426 OE2 GLU A 26 -1.670 15.431 -6.032 1.00 0.00 A ATOM 427 C ARG A 27 6.818 13.111 -5.369 1.00 0.00 A ATOM 428 CA ARG A 27 6.321 14.244 -6.262 1.00 0.00 A ATOM 429 CB ARG A 27 7.485 15.167 -6.629 1.00 0.00 A ATOM 430 CD ARG A 27 7.766 15.525 -9.101 1.00 0.00 A ATOM 431 CG ARG A 27 7.189 16.080 -7.808 1.00 0.00 A ATOM 432 CZ ARG A 27 8.751 17.498 -10.187 1.00 0.00 A ATOM 433 HN ARG A 27 5.448 15.422 -4.735 1.00 0.00 A ATOM 434 HA ARG A 27 5.910 13.820 -7.166 1.00 0.00 A ATOM 435 HB2 ARG A 27 7.724 15.784 -5.776 1.00 0.00 A ATOM 436 HB1 ARG A 27 8.343 14.561 -6.877 1.00 0.00 A ATOM 437 HD2 ARG A 27 8.762 15.156 -8.906 1.00 0.00 A ATOM 438 HD1 ARG A 27 7.140 14.712 -9.438 1.00 0.00 A ATOM 439 HE ARG A 27 7.160 16.503 -10.860 1.00 0.00 A ATOM 440 HG2 ARG A 27 6.119 16.177 -7.917 1.00 0.00 A ATOM 441 HG1 ARG A 27 7.623 17.050 -7.617 1.00 0.00 A ATOM 442 HH11 ARG A 27 9.681 16.906 -8.494 1.00 0.00 A ATOM 443 HH12 ARG A 27 10.366 18.296 -9.270 1.00 0.00 A ATOM 444 HH21 ARG A 27 8.052 18.332 -11.891 1.00 0.00 A ATOM 445 HH22 ARG A 27 9.438 19.106 -11.201 1.00 0.00 A ATOM 446 N ARG A 27 5.264 15.001 -5.601 1.00 0.00 A ATOM 447 NE ARG A 27 7.833 16.539 -10.150 1.00 0.00 A ATOM 448 NH1 ARG A 27 9.675 17.573 -9.239 1.00 0.00 A ATOM 449 NH2 ARG A 27 8.747 18.385 -11.174 1.00 0.00 A ATOM 450 O ARG A 27 8.003 12.779 -5.372 1.00 0.00 A ATOM 451 C GLY A 28 7.160 11.889 -2.577 1.00 0.00 A ATOM 452 CA GLY A 28 6.269 11.434 -3.716 1.00 0.00 A ATOM 453 HN GLY A 28 4.974 12.830 -4.643 1.00 0.00 A ATOM 454 HA2 GLY A 28 5.369 11.002 -3.305 1.00 0.00 A ATOM 455 HA1 GLY A 28 6.791 10.680 -4.286 1.00 0.00 A ATOM 456 N GLY A 28 5.904 12.522 -4.604 1.00 0.00 A ATOM 457 O GLY A 28 8.246 11.347 -2.373 1.00 0.00 A ATOM 458 C LYS A 29 8.852 13.864 -1.153 1.00 0.00 A ATOM 459 CA LYS A 29 7.463 13.419 -0.707 1.00 0.00 A ATOM 460 CB LYS A 29 7.583 12.364 0.395 1.00 0.00 A ATOM 461 CD LYS A 29 6.237 10.299 0.877 1.00 0.00 A ATOM 462 CE LYS A 29 6.682 9.751 2.224 1.00 0.00 A ATOM 463 CG LYS A 29 6.245 11.818 0.863 1.00 0.00 A ATOM 464 HN LYS A 29 5.827 13.281 -2.044 1.00 0.00 A ATOM 465 HA LYS A 29 6.931 14.274 -0.319 1.00 0.00 A ATOM 466 HB2 LYS A 29 8.175 11.540 0.025 1.00 0.00 A ATOM 467 HB1 LYS A 29 8.085 12.805 1.245 1.00 0.00 A ATOM 468 HD2 LYS A 29 5.235 9.950 0.673 1.00 0.00 A ATOM 469 HD1 LYS A 29 6.908 9.937 0.111 1.00 0.00 A ATOM 470 HE2 LYS A 29 7.348 8.918 2.058 1.00 0.00 A ATOM 471 HE1 LYS A 29 7.207 10.530 2.758 1.00 0.00 A ATOM 472 HG2 LYS A 29 6.049 12.178 1.862 1.00 0.00 A ATOM 473 HG1 LYS A 29 5.471 12.167 0.194 1.00 0.00 A ATOM 474 HZ1 LYS A 29 4.872 8.737 2.462 1.00 0.00 A ATOM 475 HZ2 LYS A 29 5.020 10.113 3.435 1.00 0.00 A ATOM 476 HZ3 LYS A 29 5.862 8.701 3.833 1.00 0.00 A ATOM 477 N LYS A 29 6.701 12.889 -1.832 1.00 0.00 A ATOM 478 NZ LYS A 29 5.528 9.293 3.046 1.00 0.00 A ATOM 479 O LYS A 29 9.836 13.664 -0.441 1.00 0.00 A ATOM 480 C ALA A 30 11.222 13.824 -2.925 1.00 0.00 A ATOM 481 CA ALA A 30 10.192 14.947 -2.871 1.00 0.00 A ATOM 482 CB ALA A 30 10.716 16.107 -2.038 1.00 0.00 A ATOM 483 HN ALA A 30 8.104 14.601 -2.854 1.00 0.00 A ATOM 484 HA ALA A 30 10.014 15.308 -3.874 1.00 0.00 A ATOM 485 HB1 ALA A 30 11.700 15.867 -1.666 1.00 0.00 A ATOM 486 HB2 ALA A 30 10.769 16.995 -2.651 1.00 0.00 A ATOM 487 HB3 ALA A 30 10.049 16.283 -1.207 1.00 0.00 A ATOM 488 N ALA A 30 8.924 14.470 -2.333 1.00 0.00 A ATOM 489 OT1 ALA A 30 11.434 13.213 -3.973 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, June 10, 2024 8:44:09 PM GMT (wattos1)