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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|
457876 |
2w9u   |
16150 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -19.272 -5.083 2.129 1.00 0.00 A ATOM 2 CA ALA A 1 -20.657 -4.585 2.528 1.00 0.00 A ATOM 3 CB ALA A 1 -21.158 -5.344 3.747 1.00 0.00 A ATOM 4 HT1 ALA A 1 -21.509 -5.678 1.009 1.00 0.00 A ATOM 5 HT2 ALA A 1 -22.575 -4.584 1.786 1.00 0.00 A ATOM 6 HT3 ALA A 1 -21.386 -3.995 0.698 1.00 0.00 A ATOM 7 HA ALA A 1 -20.588 -3.539 2.790 1.00 0.00 A ATOM 8 HB1 ALA A 1 -22.111 -4.940 4.056 1.00 0.00 A ATOM 9 HB2 ALA A 1 -21.274 -6.389 3.498 1.00 0.00 A ATOM 10 HB3 ALA A 1 -20.446 -5.243 4.553 1.00 0.00 A ATOM 11 N ALA A 1 -21.618 -4.723 1.404 1.00 0.00 A ATOM 12 O ALA A 1 -19.088 -6.263 1.832 1.00 0.00 A ATOM 13 C MET A 2 -15.932 -3.797 2.653 1.00 0.00 A ATOM 14 CA MET A 2 -16.932 -4.522 1.759 1.00 0.00 A ATOM 15 CB MET A 2 -16.668 -4.176 0.293 1.00 0.00 A ATOM 16 CE MET A 2 -19.128 -3.902 -1.944 1.00 0.00 A ATOM 17 CG MET A 2 -17.080 -5.273 -0.675 1.00 0.00 A ATOM 18 HN MET A 2 -18.510 -3.250 2.369 1.00 0.00 A ATOM 19 HA MET A 2 -16.814 -5.587 1.895 1.00 0.00 A ATOM 20 HB2 MET A 2 -17.217 -3.280 0.042 1.00 0.00 A ATOM 21 HB1 MET A 2 -15.612 -3.989 0.163 1.00 0.00 A ATOM 22 HE1 MET A 2 -19.273 -3.857 -0.875 1.00 0.00 A ATOM 23 HE2 MET A 2 -19.166 -2.904 -2.355 1.00 0.00 A ATOM 24 HE3 MET A 2 -19.906 -4.505 -2.388 1.00 0.00 A ATOM 25 HG2 MET A 2 -16.255 -5.960 -0.792 1.00 0.00 A ATOM 26 HG1 MET A 2 -17.929 -5.799 -0.262 1.00 0.00 A ATOM 27 N MET A 2 -18.301 -4.175 2.123 1.00 0.00 A ATOM 28 O MET A 2 -15.559 -2.655 2.386 1.00 0.00 A ATOM 29 SD MET A 2 -17.531 -4.633 -2.299 1.00 0.00 A ATOM 30 C ASP A 3 -13.134 -4.407 4.377 1.00 0.00 A ATOM 31 CA ASP A 3 -14.542 -3.889 4.650 1.00 0.00 A ATOM 32 CB ASP A 3 -14.946 -4.208 6.090 1.00 0.00 A ATOM 33 CG ASP A 3 -14.450 -3.166 7.074 1.00 0.00 A ATOM 34 HN ASP A 3 -15.834 -5.376 3.876 1.00 0.00 A ATOM 35 HA ASP A 3 -14.552 -2.818 4.511 1.00 0.00 A ATOM 36 HB2 ASP A 3 -16.023 -4.252 6.155 1.00 0.00 A ATOM 37 HB1 ASP A 3 -14.532 -5.166 6.370 1.00 0.00 A ATOM 38 N ASP A 3 -15.500 -4.469 3.716 1.00 0.00 A ATOM 39 O ASP A 3 -12.327 -4.554 5.295 1.00 0.00 A ATOM 40 OD1 ASP A 3 -14.714 -1.965 6.850 1.00 0.00 A ATOM 41 OD2 ASP A 3 -13.798 -3.550 8.067 1.00 0.00 A ATOM 42 C CYS A 4 -10.591 -4.037 2.366 1.00 0.00 A ATOM 43 CA CYS A 4 -11.534 -5.185 2.715 1.00 0.00 A ATOM 44 CB CYS A 4 -11.665 -6.133 1.521 1.00 0.00 A ATOM 45 HN CYS A 4 -13.531 -4.545 2.422 1.00 0.00 A ATOM 46 HA CYS A 4 -11.124 -5.730 3.552 1.00 0.00 A ATOM 47 HB2 CYS A 4 -12.456 -5.781 0.877 1.00 0.00 A ATOM 48 HB1 CYS A 4 -10.735 -6.136 0.971 1.00 0.00 A ATOM 49 N CYS A 4 -12.846 -4.683 3.109 1.00 0.00 A ATOM 50 O CYS A 4 -9.373 -4.164 2.490 1.00 0.00 A ATOM 51 SG CYS A 4 -12.047 -7.856 1.975 1.00 0.00 A ATOM 52 C THR A 5 -9.453 -2.067 0.381 1.00 0.00 A ATOM 53 CA THR A 5 -10.366 -1.750 1.561 1.00 0.00 A ATOM 54 CB THR A 5 -9.536 -1.275 2.756 1.00 0.00 A ATOM 55 CG2 THR A 5 -9.378 0.229 2.815 1.00 0.00 A ATOM 56 HN THR A 5 -12.136 -2.875 1.850 1.00 0.00 A ATOM 57 HA THR A 5 -11.046 -0.963 1.273 1.00 0.00 A ATOM 58 HB THR A 5 -8.548 -1.709 2.691 1.00 0.00 A ATOM 59 HG1 THR A 5 -9.710 -2.507 4.269 1.00 0.00 A ATOM 60 HG21 THR A 5 -9.078 0.598 1.846 1.00 0.00 A ATOM 61 HG22 THR A 5 -10.319 0.678 3.096 1.00 0.00 A ATOM 62 HG23 THR A 5 -8.625 0.483 3.547 1.00 0.00 A ATOM 63 N THR A 5 -11.160 -2.917 1.929 1.00 0.00 A ATOM 64 O THR A 5 -8.230 -2.092 0.516 1.00 0.00 A ATOM 65 OG1 THR A 5 -10.125 -1.694 3.974 1.00 0.00 A ATOM 66 C THR A 6 -8.317 -1.512 -2.326 1.00 0.00 A ATOM 67 CA THR A 6 -9.296 -2.632 -1.982 1.00 0.00 A ATOM 68 CB THR A 6 -10.243 -2.879 -3.157 1.00 0.00 A ATOM 69 CG2 THR A 6 -10.587 -4.341 -3.348 1.00 0.00 A ATOM 70 HN THR A 6 -11.034 -2.280 -0.825 1.00 0.00 A ATOM 71 HA THR A 6 -8.735 -3.534 -1.788 1.00 0.00 A ATOM 72 HB THR A 6 -9.774 -2.529 -4.065 1.00 0.00 A ATOM 73 HG1 THR A 6 -12.019 -2.303 -3.747 1.00 0.00 A ATOM 74 HG21 THR A 6 -9.985 -4.943 -2.683 1.00 0.00 A ATOM 75 HG22 THR A 6 -11.633 -4.496 -3.127 1.00 0.00 A ATOM 76 HG23 THR A 6 -10.388 -4.627 -4.371 1.00 0.00 A ATOM 77 N THR A 6 -10.055 -2.313 -0.778 1.00 0.00 A ATOM 78 O THR A 6 -8.606 -0.334 -2.114 1.00 0.00 A ATOM 79 OG1 THR A 6 -11.457 -2.171 -2.981 1.00 0.00 A ATOM 80 C GLY A 7 -4.772 -1.528 -3.359 1.00 0.00 A ATOM 81 CA GLY A 7 -6.152 -0.912 -3.222 1.00 0.00 A ATOM 82 HN GLY A 7 -6.986 -2.845 -3.000 1.00 0.00 A ATOM 83 HA2 GLY A 7 -6.118 -0.145 -2.462 1.00 0.00 A ATOM 84 HA1 GLY A 7 -6.429 -0.461 -4.163 1.00 0.00 A ATOM 85 N GLY A 7 -7.159 -1.891 -2.856 1.00 0.00 A ATOM 86 O GLY A 7 -4.598 -2.721 -3.109 1.00 0.00 A ATOM 87 C PRO A 8 -1.728 -1.542 -2.579 1.00 0.00 A ATOM 88 CA PRO A 8 -2.392 -1.232 -3.919 1.00 0.00 A ATOM 89 CB PRO A 8 -1.680 -0.081 -4.632 1.00 0.00 A ATOM 90 CD PRO A 8 -3.874 0.699 -4.075 1.00 0.00 A ATOM 91 CG PRO A 8 -2.443 1.137 -4.244 1.00 0.00 A ATOM 92 HA PRO A 8 -2.367 -2.115 -4.541 1.00 0.00 A ATOM 93 HB2 PRO A 8 -0.653 -0.029 -4.301 1.00 0.00 A ATOM 94 HB1 PRO A 8 -1.711 -0.241 -5.699 1.00 0.00 A ATOM 95 HD2 PRO A 8 -4.340 1.239 -3.264 1.00 0.00 A ATOM 96 HD1 PRO A 8 -4.424 0.847 -4.993 1.00 0.00 A ATOM 97 HG2 PRO A 8 -2.060 1.529 -3.315 1.00 0.00 A ATOM 98 HG1 PRO A 8 -2.369 1.880 -5.024 1.00 0.00 A ATOM 99 N PRO A 8 -3.761 -0.736 -3.756 1.00 0.00 A ATOM 100 O PRO A 8 -0.865 -2.416 -2.492 1.00 0.00 A ATOM 101 C CYS A 9 -2.239 -2.271 0.461 1.00 0.00 A ATOM 102 CA CYS A 9 -1.598 -1.047 -0.194 1.00 0.00 A ATOM 103 CB CYS A 9 -1.819 0.191 0.680 1.00 0.00 A ATOM 104 HN CYS A 9 -2.843 -0.157 -1.661 1.00 0.00 A ATOM 105 HA CYS A 9 -0.538 -1.222 -0.294 1.00 0.00 A ATOM 106 HB2 CYS A 9 -2.380 0.923 0.119 1.00 0.00 A ATOM 107 HB1 CYS A 9 -2.384 -0.091 1.557 1.00 0.00 A ATOM 108 N CYS A 9 -2.145 -0.832 -1.533 1.00 0.00 A ATOM 109 O CYS A 9 -1.731 -2.796 1.452 1.00 0.00 A ATOM 110 SG CYS A 9 -0.282 0.992 1.247 1.00 0.00 A ATOM 111 C CYS A 10 -3.696 -5.135 -0.363 1.00 0.00 A ATOM 112 CA CYS A 10 -4.073 -3.878 0.417 1.00 0.00 A ATOM 113 CB CYS A 10 -5.583 -3.643 0.330 1.00 0.00 A ATOM 114 HN CYS A 10 -3.715 -2.258 -0.890 1.00 0.00 A ATOM 115 HA CYS A 10 -3.793 -4.009 1.452 1.00 0.00 A ATOM 116 HB2 CYS A 10 -5.762 -2.612 0.073 1.00 0.00 A ATOM 117 HB1 CYS A 10 -5.994 -4.275 -0.444 1.00 0.00 A ATOM 118 N CYS A 10 -3.359 -2.719 -0.103 1.00 0.00 A ATOM 119 O CYS A 10 -3.987 -5.246 -1.554 1.00 0.00 A ATOM 120 SG CYS A 10 -6.493 -3.994 1.870 1.00 0.00 A ATOM 121 C ARG A 11 -3.817 -8.032 -0.980 1.00 0.00 A ATOM 122 CA ARG A 11 -2.633 -7.327 -0.323 1.00 0.00 A ATOM 123 CB ARG A 11 -1.979 -8.254 0.703 1.00 0.00 A ATOM 124 CD ARG A 11 0.023 -9.696 1.180 1.00 0.00 A ATOM 125 CG ARG A 11 -0.918 -9.167 0.110 1.00 0.00 A ATOM 126 CZ ARG A 11 1.357 -11.414 0.022 1.00 0.00 A ATOM 127 HN ARG A 11 -2.843 -5.934 1.260 1.00 0.00 A ATOM 128 HA ARG A 11 -1.912 -7.085 -1.085 1.00 0.00 A ATOM 129 HB2 ARG A 11 -1.516 -7.652 1.471 1.00 0.00 A ATOM 130 HB1 ARG A 11 -2.743 -8.870 1.153 1.00 0.00 A ATOM 131 HD2 ARG A 11 0.901 -9.070 1.211 1.00 0.00 A ATOM 132 HD1 ARG A 11 -0.481 -9.657 2.135 1.00 0.00 A ATOM 133 HE ARG A 11 -0.005 -11.783 1.432 1.00 0.00 A ATOM 134 HG2 ARG A 11 -1.404 -10.001 -0.372 1.00 0.00 A ATOM 135 HG1 ARG A 11 -0.345 -8.611 -0.618 1.00 0.00 A ATOM 136 HH11 ARG A 11 1.740 -9.517 -0.567 1.00 0.00 A ATOM 137 HH12 ARG A 11 2.666 -10.743 -1.366 1.00 0.00 A ATOM 138 HH21 ARG A 11 1.211 -13.397 0.383 1.00 0.00 A ATOM 139 HH22 ARG A 11 2.366 -12.946 -0.827 1.00 0.00 A ATOM 140 N ARG A 11 -3.047 -6.079 0.312 1.00 0.00 A ATOM 141 NE ARG A 11 0.432 -11.074 0.916 1.00 0.00 A ATOM 142 NH1 ARG A 11 1.971 -10.481 -0.696 1.00 0.00 A ATOM 143 NH2 ARG A 11 1.671 -12.690 -0.155 1.00 0.00 A ATOM 144 O ARG A 11 -3.647 -8.827 -1.904 1.00 0.00 A ATOM 145 C GLN A 12 -7.401 -8.028 -0.068 1.00 0.00 A ATOM 146 CA GLN A 12 -6.242 -8.325 -1.012 1.00 0.00 A ATOM 147 CB GLN A 12 -6.084 -9.840 -1.186 1.00 0.00 A ATOM 148 CD GLN A 12 -4.982 -11.493 -2.746 1.00 0.00 A ATOM 149 CG GLN A 12 -5.865 -10.266 -2.628 1.00 0.00 A ATOM 150 HN GLN A 12 -5.078 -7.091 0.247 1.00 0.00 A ATOM 151 HA GLN A 12 -6.449 -7.876 -1.972 1.00 0.00 A ATOM 152 HB2 GLN A 12 -5.237 -10.171 -0.603 1.00 0.00 A ATOM 153 HB1 GLN A 12 -6.975 -10.329 -0.820 1.00 0.00 A ATOM 154 HE21 GLN A 12 -3.539 -10.582 -1.724 1.00 0.00 A ATOM 155 HE22 GLN A 12 -3.191 -12.194 -2.241 1.00 0.00 A ATOM 156 HG2 GLN A 12 -6.824 -10.488 -3.074 1.00 0.00 A ATOM 157 HG1 GLN A 12 -5.400 -9.452 -3.164 1.00 0.00 A ATOM 158 N GLN A 12 -5.015 -7.732 -0.490 1.00 0.00 A ATOM 159 NE2 GLN A 12 -3.783 -11.415 -2.180 1.00 0.00 A ATOM 160 O GLN A 12 -8.547 -7.885 -0.494 1.00 0.00 A ATOM 161 OE1 GLN A 12 -5.372 -12.499 -3.338 1.00 0.00 A ATOM 162 C CYS A 13 -7.429 -7.536 3.616 1.00 0.00 A ATOM 163 CA CYS A 13 -8.081 -7.647 2.241 1.00 0.00 A ATOM 164 CB CYS A 13 -9.155 -8.736 2.258 1.00 0.00 A ATOM 165 HN CYS A 13 -6.147 -8.056 1.486 1.00 0.00 A ATOM 166 HA CYS A 13 -8.543 -6.702 1.997 1.00 0.00 A ATOM 167 HB2 CYS A 13 -9.516 -8.892 1.252 1.00 0.00 A ATOM 168 HB1 CYS A 13 -8.721 -9.654 2.626 1.00 0.00 A ATOM 169 N CYS A 13 -7.082 -7.933 1.218 1.00 0.00 A ATOM 170 O CYS A 13 -8.019 -7.920 4.626 1.00 0.00 A ATOM 171 SG CYS A 13 -10.594 -8.343 3.306 1.00 0.00 A ATOM 172 C LYS A 14 -4.429 -5.749 4.765 1.00 0.00 A ATOM 173 CA LYS A 14 -5.478 -6.846 4.896 1.00 0.00 A ATOM 174 CB LYS A 14 -4.810 -8.163 5.297 1.00 0.00 A ATOM 175 CD LYS A 14 -3.728 -7.374 7.423 1.00 0.00 A ATOM 176 CE LYS A 14 -3.661 -7.534 8.933 1.00 0.00 A ATOM 177 CG LYS A 14 -4.704 -8.358 6.801 1.00 0.00 A ATOM 178 HN LYS A 14 -5.788 -6.719 2.810 1.00 0.00 A ATOM 179 HA LYS A 14 -6.185 -6.563 5.661 1.00 0.00 A ATOM 180 HB2 LYS A 14 -5.383 -8.983 4.889 1.00 0.00 A ATOM 181 HB1 LYS A 14 -3.814 -8.189 4.881 1.00 0.00 A ATOM 182 HD2 LYS A 14 -2.745 -7.545 7.009 1.00 0.00 A ATOM 183 HD1 LYS A 14 -4.048 -6.369 7.190 1.00 0.00 A ATOM 184 HE2 LYS A 14 -4.656 -7.724 9.306 1.00 0.00 A ATOM 185 HE1 LYS A 14 -3.024 -8.375 9.164 1.00 0.00 A ATOM 186 HG2 LYS A 14 -5.678 -8.212 7.243 1.00 0.00 A ATOM 187 HG1 LYS A 14 -4.364 -9.364 7.000 1.00 0.00 A ATOM 188 HZ1 LYS A 14 -3.583 -5.467 9.221 1.00 0.00 A ATOM 189 HZ2 LYS A 14 -3.286 -6.365 10.623 1.00 0.00 A ATOM 190 HZ3 LYS A 14 -2.094 -6.244 9.429 1.00 0.00 A ATOM 191 N LYS A 14 -6.208 -7.008 3.647 1.00 0.00 A ATOM 192 NZ LYS A 14 -3.118 -6.318 9.598 1.00 0.00 A ATOM 193 O LYS A 14 -3.494 -5.861 3.972 1.00 0.00 A ATOM 194 C LEU A 15 -2.214 -4.041 5.556 1.00 0.00 A ATOM 195 CA LEU A 15 -3.661 -3.561 5.523 1.00 0.00 A ATOM 196 CB LEU A 15 -3.932 -2.633 6.707 1.00 0.00 A ATOM 197 CD1 LEU A 15 -3.899 -0.336 7.712 1.00 0.00 A ATOM 198 CD2 LEU A 15 -2.133 -1.010 6.069 1.00 0.00 A ATOM 199 CG LEU A 15 -3.593 -1.161 6.470 1.00 0.00 A ATOM 200 HN LEU A 15 -5.358 -4.657 6.157 1.00 0.00 A ATOM 201 HA LEU A 15 -3.824 -3.016 4.607 1.00 0.00 A ATOM 202 HB2 LEU A 15 -4.981 -2.703 6.957 1.00 0.00 A ATOM 203 HB1 LEU A 15 -3.354 -2.981 7.550 1.00 0.00 A ATOM 204 HD11 LEU A 15 -4.211 -0.991 8.513 1.00 0.00 A ATOM 205 HD12 LEU A 15 -3.015 0.205 8.014 1.00 0.00 A ATOM 206 HD13 LEU A 15 -4.692 0.364 7.492 1.00 0.00 A ATOM 207 HD21 LEU A 15 -1.542 -1.760 6.575 1.00 0.00 A ATOM 208 HD22 LEU A 15 -2.038 -1.137 5.001 1.00 0.00 A ATOM 209 HD23 LEU A 15 -1.783 -0.027 6.348 1.00 0.00 A ATOM 210 HG LEU A 15 -4.203 -0.785 5.662 1.00 0.00 A ATOM 211 N LEU A 15 -4.591 -4.686 5.548 1.00 0.00 A ATOM 212 O LEU A 15 -1.730 -4.517 6.582 1.00 0.00 A ATOM 213 C LYS A 16 0.703 -3.728 5.439 1.00 0.00 A ATOM 214 CA LYS A 16 -0.138 -4.339 4.319 1.00 0.00 A ATOM 215 CB LYS A 16 0.439 -3.942 2.959 1.00 0.00 A ATOM 216 CD LYS A 16 0.537 -4.374 0.485 1.00 0.00 A ATOM 217 CE LYS A 16 0.756 -5.524 -0.485 1.00 0.00 A ATOM 218 CG LYS A 16 0.024 -4.869 1.828 1.00 0.00 A ATOM 219 HN LYS A 16 -1.972 -3.529 3.636 1.00 0.00 A ATOM 220 HA LYS A 16 -0.116 -5.415 4.409 1.00 0.00 A ATOM 221 HB2 LYS A 16 0.107 -2.943 2.717 1.00 0.00 A ATOM 222 HB1 LYS A 16 1.517 -3.948 3.023 1.00 0.00 A ATOM 223 HD2 LYS A 16 -0.186 -3.693 0.063 1.00 0.00 A ATOM 224 HD1 LYS A 16 1.474 -3.859 0.637 1.00 0.00 A ATOM 225 HE2 LYS A 16 0.125 -6.350 -0.193 1.00 0.00 A ATOM 226 HE1 LYS A 16 0.484 -5.196 -1.478 1.00 0.00 A ATOM 227 HG2 LYS A 16 0.427 -5.853 2.015 1.00 0.00 A ATOM 228 HG1 LYS A 16 -1.055 -4.920 1.795 1.00 0.00 A ATOM 229 HZ1 LYS A 16 2.504 -6.141 0.477 1.00 0.00 A ATOM 230 HZ2 LYS A 16 2.260 -6.865 -1.033 1.00 0.00 A ATOM 231 HZ3 LYS A 16 2.778 -5.258 -0.939 1.00 0.00 A ATOM 232 N LYS A 16 -1.530 -3.915 4.422 1.00 0.00 A ATOM 233 NZ LYS A 16 2.174 -5.979 -0.496 1.00 0.00 A ATOM 234 O LYS A 16 0.419 -2.627 5.909 1.00 0.00 A ATOM 235 C PRO A 17 3.401 -2.704 6.558 1.00 0.00 A ATOM 236 CA PRO A 17 2.634 -3.961 6.954 1.00 0.00 A ATOM 237 CB PRO A 17 3.603 -5.127 7.177 1.00 0.00 A ATOM 238 CD PRO A 17 2.163 -5.761 5.380 1.00 0.00 A ATOM 239 CG PRO A 17 3.560 -5.910 5.910 1.00 0.00 A ATOM 240 HA PRO A 17 2.082 -3.770 7.863 1.00 0.00 A ATOM 241 HB2 PRO A 17 4.593 -4.741 7.369 1.00 0.00 A ATOM 242 HB1 PRO A 17 3.271 -5.718 8.017 1.00 0.00 A ATOM 243 HD2 PRO A 17 2.165 -5.780 4.300 1.00 0.00 A ATOM 244 HD1 PRO A 17 1.524 -6.539 5.772 1.00 0.00 A ATOM 245 HG2 PRO A 17 4.274 -5.509 5.206 1.00 0.00 A ATOM 246 HG1 PRO A 17 3.775 -6.949 6.113 1.00 0.00 A ATOM 247 N PRO A 17 1.753 -4.439 5.883 1.00 0.00 A ATOM 248 O PRO A 17 3.996 -2.643 5.483 1.00 0.00 A ATOM 249 C ALA A 18 5.535 -0.698 6.783 1.00 0.00 A ATOM 250 CA ALA A 18 4.082 -0.448 7.177 1.00 0.00 A ATOM 251 CB ALA A 18 4.013 0.454 8.400 1.00 0.00 A ATOM 252 HN ALA A 18 2.893 -1.812 8.274 1.00 0.00 A ATOM 253 HA ALA A 18 3.579 0.051 6.362 1.00 0.00 A ATOM 254 HB1 ALA A 18 4.851 0.247 9.048 1.00 0.00 A ATOM 255 HB2 ALA A 18 4.046 1.487 8.087 1.00 0.00 A ATOM 256 HB3 ALA A 18 3.092 0.268 8.932 1.00 0.00 A ATOM 257 N ALA A 18 3.385 -1.703 7.434 1.00 0.00 A ATOM 258 O ALA A 18 6.117 -1.722 7.139 1.00 0.00 A ATOM 259 C GLY A 19 7.672 -1.044 4.629 1.00 0.00 A ATOM 260 CA GLY A 19 7.490 0.099 5.610 1.00 0.00 A ATOM 261 HN GLY A 19 5.600 1.035 5.784 1.00 0.00 A ATOM 262 HA2 GLY A 19 8.111 -0.082 6.475 1.00 0.00 A ATOM 263 HA1 GLY A 19 7.805 1.018 5.138 1.00 0.00 A ATOM 264 N GLY A 19 6.113 0.241 6.042 1.00 0.00 A ATOM 265 O GLY A 19 8.766 -1.594 4.503 1.00 0.00 A ATOM 266 C THR A 20 6.168 -2.000 1.590 1.00 0.00 A ATOM 267 CA THR A 20 6.641 -2.483 2.957 1.00 0.00 A ATOM 268 CB THR A 20 5.773 -3.653 3.425 1.00 0.00 A ATOM 269 CG2 THR A 20 5.803 -4.837 2.483 1.00 0.00 A ATOM 270 HN THR A 20 5.753 -0.922 4.076 1.00 0.00 A ATOM 271 HA THR A 20 7.665 -2.816 2.875 1.00 0.00 A ATOM 272 HB THR A 20 4.749 -3.318 3.502 1.00 0.00 A ATOM 273 HG1 THR A 20 7.119 -4.348 4.667 1.00 0.00 A ATOM 274 HG21 THR A 20 6.029 -4.496 1.483 1.00 0.00 A ATOM 275 HG22 THR A 20 6.560 -5.535 2.806 1.00 0.00 A ATOM 276 HG23 THR A 20 4.839 -5.324 2.487 1.00 0.00 A ATOM 277 N THR A 20 6.597 -1.400 3.932 1.00 0.00 A ATOM 278 O THR A 20 5.076 -1.447 1.461 1.00 0.00 A ATOM 279 OG1 THR A 20 6.190 -4.108 4.700 1.00 0.00 A ATOM 280 C THR A 21 5.346 -2.427 -1.234 1.00 0.00 A ATOM 281 CA THR A 21 6.660 -1.797 -0.785 1.00 0.00 A ATOM 282 CB THR A 21 7.783 -2.174 -1.754 1.00 0.00 A ATOM 283 CG2 THR A 21 8.290 -0.997 -2.557 1.00 0.00 A ATOM 284 HN THR A 21 7.853 -2.658 0.738 1.00 0.00 A ATOM 285 HA THR A 21 6.545 -0.723 -0.782 1.00 0.00 A ATOM 286 HB THR A 21 7.414 -2.914 -2.449 1.00 0.00 A ATOM 287 HG1 THR A 21 9.283 -3.422 -1.588 1.00 0.00 A ATOM 288 HG21 THR A 21 7.919 -0.080 -2.123 1.00 0.00 A ATOM 289 HG22 THR A 21 9.369 -0.990 -2.544 1.00 0.00 A ATOM 290 HG23 THR A 21 7.942 -1.080 -3.576 1.00 0.00 A ATOM 291 N THR A 21 6.996 -2.212 0.573 1.00 0.00 A ATOM 292 O THR A 21 5.257 -3.641 -1.418 1.00 0.00 A ATOM 293 OG1 THR A 21 8.886 -2.727 -1.058 1.00 0.00 A ATOM 294 C CYS A 22 2.808 -1.849 -3.321 1.00 0.00 A ATOM 295 CA CYS A 22 3.014 -2.066 -1.827 1.00 0.00 A ATOM 296 CB CYS A 22 1.916 -1.344 -1.046 1.00 0.00 A ATOM 297 HN CYS A 22 4.459 -0.636 -1.238 1.00 0.00 A ATOM 298 HA CYS A 22 2.959 -3.123 -1.617 1.00 0.00 A ATOM 299 HB2 CYS A 22 0.954 -1.657 -1.424 1.00 0.00 A ATOM 300 HB1 CYS A 22 1.991 -1.611 -0.002 1.00 0.00 A ATOM 301 N CYS A 22 4.326 -1.593 -1.404 1.00 0.00 A ATOM 302 O CYS A 22 2.272 -2.712 -4.016 1.00 0.00 A ATOM 303 SG CYS A 22 1.991 0.474 -1.163 1.00 0.00 A ATOM 304 C TRP A 23 4.310 -0.777 -6.016 1.00 0.00 A ATOM 305 CA TRP A 23 3.085 -0.353 -5.217 1.00 0.00 A ATOM 306 CB TRP A 23 2.850 1.150 -5.378 1.00 0.00 A ATOM 307 CD1 TRP A 23 1.368 0.635 -7.405 1.00 0.00 A ATOM 308 CD2 TRP A 23 1.377 2.787 -6.791 1.00 0.00 A ATOM 309 CE2 TRP A 23 0.533 2.643 -7.907 1.00 0.00 A ATOM 310 CE3 TRP A 23 1.540 4.054 -6.227 1.00 0.00 A ATOM 311 CG TRP A 23 1.902 1.492 -6.485 1.00 0.00 A ATOM 312 CH2 TRP A 23 0.031 4.949 -7.898 1.00 0.00 A ATOM 313 CZ2 TRP A 23 -0.146 3.719 -8.469 1.00 0.00 A ATOM 314 CZ3 TRP A 23 0.865 5.123 -6.787 1.00 0.00 A ATOM 315 HN TRP A 23 3.645 -0.039 -3.202 1.00 0.00 A ATOM 316 HA TRP A 23 2.227 -0.881 -5.595 1.00 0.00 A ATOM 317 HB2 TRP A 23 2.443 1.544 -4.459 1.00 0.00 A ATOM 318 HB1 TRP A 23 3.793 1.635 -5.584 1.00 0.00 A ATOM 319 HD1 TRP A 23 1.574 -0.424 -7.440 1.00 0.00 A ATOM 320 HE1 TRP A 23 0.047 0.928 -9.010 1.00 0.00 A ATOM 321 HE3 TRP A 23 2.178 4.206 -5.370 1.00 0.00 A ATOM 322 HH2 TRP A 23 -0.474 5.812 -8.305 1.00 0.00 A ATOM 323 HZ2 TRP A 23 -0.794 3.601 -9.324 1.00 0.00 A ATOM 324 HZ3 TRP A 23 0.979 6.111 -6.366 1.00 0.00 A ATOM 325 N TRP A 23 3.231 -0.688 -3.807 1.00 0.00 A ATOM 326 NE1 TRP A 23 0.545 1.321 -8.264 1.00 0.00 A ATOM 327 O TRP A 23 4.250 -1.709 -6.819 1.00 0.00 A ATOM 328 C LYS A 24 6.474 -0.273 -8.005 1.00 0.00 A ATOM 329 CA LYS A 24 6.661 -0.381 -6.494 1.00 0.00 A ATOM 330 CB LYS A 24 7.153 -1.782 -6.128 1.00 0.00 A ATOM 331 CD LYS A 24 9.108 -3.336 -5.855 1.00 0.00 A ATOM 332 CE LYS A 24 10.183 -3.942 -6.743 1.00 0.00 A ATOM 333 CG LYS A 24 8.635 -1.994 -6.389 1.00 0.00 A ATOM 334 HN LYS A 24 5.397 0.646 -5.144 1.00 0.00 A ATOM 335 HA LYS A 24 7.399 0.343 -6.181 1.00 0.00 A ATOM 336 HB2 LYS A 24 6.966 -1.953 -5.078 1.00 0.00 A ATOM 337 HB1 LYS A 24 6.600 -2.507 -6.706 1.00 0.00 A ATOM 338 HD2 LYS A 24 9.511 -3.197 -4.863 1.00 0.00 A ATOM 339 HD1 LYS A 24 8.266 -4.012 -5.812 1.00 0.00 A ATOM 340 HE2 LYS A 24 9.708 -4.430 -7.580 1.00 0.00 A ATOM 341 HE1 LYS A 24 10.822 -3.149 -7.104 1.00 0.00 A ATOM 342 HG2 LYS A 24 8.812 -1.959 -7.453 1.00 0.00 A ATOM 343 HG1 LYS A 24 9.193 -1.207 -5.903 1.00 0.00 A ATOM 344 HZ1 LYS A 24 10.481 -5.322 -5.203 1.00 0.00 A ATOM 345 HZ2 LYS A 24 11.276 -5.719 -6.643 1.00 0.00 A ATOM 346 HZ3 LYS A 24 11.881 -4.487 -5.655 1.00 0.00 A ATOM 347 N LYS A 24 5.417 -0.084 -5.794 1.00 0.00 A ATOM 348 NZ LYS A 24 11.014 -4.937 -6.010 1.00 0.00 A ATOM 349 O LYS A 24 7.156 -0.950 -8.774 1.00 0.00 A ATOM 350 C THR A 25 6.516 1.256 -10.577 1.00 0.00 A ATOM 351 CA THR A 25 5.268 0.779 -9.840 1.00 0.00 A ATOM 352 CB THR A 25 4.132 1.788 -10.024 1.00 0.00 A ATOM 353 CG2 THR A 25 3.225 1.462 -11.191 1.00 0.00 A ATOM 354 HN THR A 25 5.034 1.094 -7.760 1.00 0.00 A ATOM 355 HA THR A 25 4.963 -0.171 -10.252 1.00 0.00 A ATOM 356 HB THR A 25 4.555 2.767 -10.198 1.00 0.00 A ATOM 357 HG1 THR A 25 3.005 2.750 -8.744 1.00 0.00 A ATOM 358 HG21 THR A 25 3.805 1.440 -12.102 1.00 0.00 A ATOM 359 HG22 THR A 25 2.767 0.497 -11.032 1.00 0.00 A ATOM 360 HG23 THR A 25 2.457 2.217 -11.272 1.00 0.00 A ATOM 361 N THR A 25 5.545 0.582 -8.422 1.00 0.00 A ATOM 362 O THR A 25 7.230 2.139 -10.102 1.00 0.00 A ATOM 363 OG1 THR A 25 3.327 1.853 -8.861 1.00 0.00 A ATOM 364 C SER A 26 7.990 2.528 -12.790 1.00 0.00 A ATOM 365 CA SER A 26 7.940 1.023 -12.543 1.00 0.00 A ATOM 366 CB SER A 26 7.914 0.277 -13.878 1.00 0.00 A ATOM 367 HN SER A 26 6.169 -0.036 -12.064 1.00 0.00 A ATOM 368 HA SER A 26 8.822 0.732 -11.995 1.00 0.00 A ATOM 369 HB2 SER A 26 8.707 0.648 -14.511 1.00 0.00 A ATOM 370 HB1 SER A 26 8.060 -0.779 -13.701 1.00 0.00 A ATOM 371 HG SER A 26 6.620 -0.141 -15.288 1.00 0.00 A ATOM 372 N SER A 26 6.775 0.662 -11.739 1.00 0.00 A ATOM 373 O SER A 26 9.067 3.123 -12.844 1.00 0.00 A ATOM 374 OG SER A 26 6.677 0.462 -14.543 1.00 0.00 A ATOM 375 C VAL A 27 6.710 5.350 -11.860 1.00 0.00 A ATOM 376 CA VAL A 27 6.727 4.571 -13.174 1.00 0.00 A ATOM 377 CB VAL A 27 5.466 4.925 -13.987 1.00 0.00 A ATOM 378 CG1 VAL A 27 4.207 4.536 -13.225 1.00 0.00 A ATOM 379 CG2 VAL A 27 5.451 6.407 -14.335 1.00 0.00 A ATOM 380 HN VAL A 27 5.996 2.607 -12.880 1.00 0.00 A ATOM 381 HA VAL A 27 7.593 4.870 -13.746 1.00 0.00 A ATOM 382 HB VAL A 27 5.488 4.362 -14.909 1.00 0.00 A ATOM 383 HG11 VAL A 27 4.456 3.808 -12.468 1.00 0.00 A ATOM 384 HG12 VAL A 27 3.785 5.413 -12.757 1.00 0.00 A ATOM 385 HG13 VAL A 27 3.488 4.112 -13.910 1.00 0.00 A ATOM 386 HG21 VAL A 27 6.427 6.703 -14.690 1.00 0.00 A ATOM 387 HG22 VAL A 27 4.717 6.588 -15.107 1.00 0.00 A ATOM 388 HG23 VAL A 27 5.197 6.980 -13.456 1.00 0.00 A ATOM 389 N VAL A 27 6.819 3.136 -12.936 1.00 0.00 A ATOM 390 O VAL A 27 6.998 6.546 -11.834 1.00 0.00 A ATOM 391 C SER A 28 6.294 4.250 -8.350 1.00 0.00 A ATOM 392 CA SER A 28 6.312 5.297 -9.459 1.00 0.00 A ATOM 393 CB SER A 28 5.073 6.186 -9.356 1.00 0.00 A ATOM 394 HN SER A 28 6.147 3.715 -10.853 1.00 0.00 A ATOM 395 HA SER A 28 7.194 5.909 -9.347 1.00 0.00 A ATOM 396 HB2 SER A 28 4.207 5.572 -9.152 1.00 0.00 A ATOM 397 HB1 SER A 28 5.207 6.896 -8.553 1.00 0.00 A ATOM 398 HG SER A 28 3.944 6.770 -10.847 1.00 0.00 A ATOM 399 N SER A 28 6.369 4.665 -10.772 1.00 0.00 A ATOM 400 O SER A 28 5.346 3.474 -8.230 1.00 0.00 A ATOM 401 OG SER A 28 4.852 6.897 -10.562 1.00 0.00 A ATOM 402 C SER A 29 7.125 3.951 -5.107 1.00 0.00 A ATOM 403 CA SER A 29 7.449 3.281 -6.438 1.00 0.00 A ATOM 404 CB SER A 29 8.851 2.671 -6.390 1.00 0.00 A ATOM 405 HN SER A 29 8.072 4.877 -7.682 1.00 0.00 A ATOM 406 HA SER A 29 6.729 2.495 -6.614 1.00 0.00 A ATOM 407 HB2 SER A 29 9.034 2.272 -5.403 1.00 0.00 A ATOM 408 HB1 SER A 29 8.921 1.876 -7.118 1.00 0.00 A ATOM 409 HG SER A 29 10.612 3.213 -7.056 1.00 0.00 A ATOM 410 N SER A 29 7.347 4.233 -7.538 1.00 0.00 A ATOM 411 O SER A 29 7.627 5.034 -4.806 1.00 0.00 A ATOM 412 OG SER A 29 9.841 3.643 -6.678 1.00 0.00 A ATOM 413 C HIS A 30 5.988 2.760 -1.936 1.00 0.00 A ATOM 414 CA HIS A 30 5.880 3.830 -3.019 1.00 0.00 A ATOM 415 CB HIS A 30 4.446 4.360 -3.086 1.00 0.00 A ATOM 416 CD2 HIS A 30 4.419 5.078 -5.579 1.00 0.00 A ATOM 417 CE1 HIS A 30 3.534 7.067 -5.328 1.00 0.00 A ATOM 418 CG HIS A 30 4.194 5.259 -4.256 1.00 0.00 A ATOM 419 HN HIS A 30 5.911 2.442 -4.614 1.00 0.00 A ATOM 420 HA HIS A 30 6.545 4.644 -2.774 1.00 0.00 A ATOM 421 HB2 HIS A 30 3.764 3.525 -3.157 1.00 0.00 A ATOM 422 HB1 HIS A 30 4.233 4.916 -2.185 1.00 0.00 A ATOM 423 HD1 HIS A 30 3.364 6.939 -3.294 1.00 0.00 A ATOM 424 HD2 HIS A 30 4.846 4.198 -6.041 1.00 0.00 A ATOM 425 HE1 HIS A 30 3.134 8.048 -5.539 1.00 0.00 A ATOM 426 HE2 HIS A 30 3.895 6.309 -7.193 1.00 0.00 A ATOM 427 N HIS A 30 6.279 3.299 -4.316 1.00 0.00 A ATOM 428 ND1 HIS A 30 3.640 6.515 -4.133 1.00 0.00 A ATOM 429 NE2 HIS A 30 4.000 6.216 -6.224 1.00 0.00 A ATOM 430 O HIS A 30 6.563 1.695 -2.158 1.00 0.00 A ATOM 431 C TYR A 31 4.230 2.287 1.235 1.00 0.00 A ATOM 432 CA TYR A 31 5.463 2.118 0.353 1.00 0.00 A ATOM 433 CB TYR A 31 6.731 2.328 1.183 1.00 0.00 A ATOM 434 CD1 TYR A 31 8.180 0.286 1.504 1.00 0.00 A ATOM 435 CD2 TYR A 31 8.662 1.730 -0.330 1.00 0.00 A ATOM 436 CE1 TYR A 31 9.229 -0.536 1.138 1.00 0.00 A ATOM 437 CE2 TYR A 31 9.712 0.913 -0.703 1.00 0.00 A ATOM 438 CG TYR A 31 7.879 1.431 0.778 1.00 0.00 A ATOM 439 CZ TYR A 31 9.992 -0.218 0.034 1.00 0.00 A ATOM 440 HN TYR A 31 4.987 3.918 -0.651 1.00 0.00 A ATOM 441 HA TYR A 31 5.468 1.116 -0.051 1.00 0.00 A ATOM 442 HB2 TYR A 31 7.057 3.351 1.076 1.00 0.00 A ATOM 443 HB1 TYR A 31 6.508 2.133 2.222 1.00 0.00 A ATOM 444 HD1 TYR A 31 7.581 0.040 2.368 1.00 0.00 A ATOM 445 HD2 TYR A 31 8.441 2.617 -0.905 1.00 0.00 A ATOM 446 HE1 TYR A 31 9.447 -1.422 1.716 1.00 0.00 A ATOM 447 HE2 TYR A 31 10.309 1.163 -1.568 1.00 0.00 A ATOM 448 HH TYR A 31 10.692 -1.849 -0.706 1.00 0.00 A ATOM 449 N TYR A 31 5.431 3.053 -0.766 1.00 0.00 A ATOM 450 O TYR A 31 3.621 3.356 1.266 1.00 0.00 A ATOM 451 OH TYR A 31 11.037 -1.034 -0.334 1.00 0.00 A ATOM 452 C CYS A 32 3.132 1.688 4.244 1.00 0.00 A ATOM 453 CA CYS A 32 2.715 1.268 2.840 1.00 0.00 A ATOM 454 CB CYS A 32 2.031 -0.101 2.882 1.00 0.00 A ATOM 455 HN CYS A 32 4.397 0.406 1.894 1.00 0.00 A ATOM 456 HA CYS A 32 2.022 1.996 2.449 1.00 0.00 A ATOM 457 HB2 CYS A 32 2.311 -0.662 2.003 1.00 0.00 A ATOM 458 HB1 CYS A 32 2.364 -0.634 3.761 1.00 0.00 A ATOM 459 N CYS A 32 3.871 1.230 1.955 1.00 0.00 A ATOM 460 O CYS A 32 4.229 1.363 4.698 1.00 0.00 A ATOM 461 SG CYS A 32 0.211 -0.026 2.933 1.00 0.00 A ATOM 462 C THR A 33 1.716 2.085 7.299 1.00 0.00 A ATOM 463 CA THR A 33 2.534 2.871 6.280 1.00 0.00 A ATOM 464 CB THR A 33 2.231 4.364 6.407 1.00 0.00 A ATOM 465 CG2 THR A 33 2.815 5.191 5.282 1.00 0.00 A ATOM 466 HN THR A 33 1.395 2.637 4.513 1.00 0.00 A ATOM 467 HA THR A 33 3.583 2.707 6.476 1.00 0.00 A ATOM 468 HB THR A 33 2.647 4.728 7.335 1.00 0.00 A ATOM 469 HG1 THR A 33 0.662 5.530 6.540 1.00 0.00 A ATOM 470 HG21 THR A 33 2.493 4.787 4.333 1.00 0.00 A ATOM 471 HG22 THR A 33 2.475 6.212 5.372 1.00 0.00 A ATOM 472 HG23 THR A 33 3.893 5.164 5.337 1.00 0.00 A ATOM 473 N THR A 33 2.253 2.410 4.927 1.00 0.00 A ATOM 474 O THR A 33 1.491 2.548 8.418 1.00 0.00 A ATOM 475 OG1 THR A 33 0.833 4.592 6.426 1.00 0.00 A ATOM 476 C GLY A 34 -0.648 0.829 8.468 1.00 0.00 A ATOM 477 CA GLY A 34 0.479 0.063 7.797 1.00 0.00 A ATOM 478 HN GLY A 34 1.481 0.576 6.000 1.00 0.00 A ATOM 479 HA2 GLY A 34 1.127 -0.343 8.560 1.00 0.00 A ATOM 480 HA1 GLY A 34 0.056 -0.753 7.230 1.00 0.00 A ATOM 481 N GLY A 34 1.270 0.894 6.905 1.00 0.00 A ATOM 482 O GLY A 34 -1.076 0.478 9.568 1.00 0.00 A ATOM 483 C ARG A 35 -3.460 2.603 7.485 1.00 0.00 A ATOM 484 CA ARG A 35 -2.204 2.700 8.349 1.00 0.00 A ATOM 485 CB ARG A 35 -1.758 4.159 8.455 1.00 0.00 A ATOM 486 CD ARG A 35 -1.140 5.977 10.075 1.00 0.00 A ATOM 487 CG ARG A 35 -1.068 4.490 9.768 1.00 0.00 A ATOM 488 CZ ARG A 35 0.649 6.359 11.726 1.00 0.00 A ATOM 489 HN ARG A 35 -0.739 2.111 6.937 1.00 0.00 A ATOM 490 HA ARG A 35 -2.434 2.332 9.338 1.00 0.00 A ATOM 491 HB2 ARG A 35 -1.072 4.373 7.648 1.00 0.00 A ATOM 492 HB1 ARG A 35 -2.624 4.796 8.357 1.00 0.00 A ATOM 493 HD2 ARG A 35 -0.545 6.511 9.350 1.00 0.00 A ATOM 494 HD1 ARG A 35 -2.169 6.297 10.001 1.00 0.00 A ATOM 495 HE ARG A 35 -1.306 6.443 12.118 1.00 0.00 A ATOM 496 HG2 ARG A 35 -1.551 3.945 10.565 1.00 0.00 A ATOM 497 HG1 ARG A 35 -0.031 4.195 9.703 1.00 0.00 A ATOM 498 HH11 ARG A 35 1.307 5.935 9.861 1.00 0.00 A ATOM 499 HH12 ARG A 35 2.545 6.208 11.040 1.00 0.00 A ATOM 500 HH21 ARG A 35 0.321 6.803 13.670 1.00 0.00 A ATOM 501 HH22 ARG A 35 1.986 6.700 13.203 1.00 0.00 A ATOM 502 N ARG A 35 -1.124 1.880 7.807 1.00 0.00 A ATOM 503 NE ARG A 35 -0.643 6.284 11.414 1.00 0.00 A ATOM 504 NH1 ARG A 35 1.576 6.150 10.799 1.00 0.00 A ATOM 505 NH2 ARG A 35 1.015 6.644 12.968 1.00 0.00 A ATOM 506 O ARG A 35 -4.576 2.765 7.978 1.00 0.00 A ATOM 507 C SER A 36 -4.089 1.202 4.177 1.00 0.00 A ATOM 508 CA SER A 36 -4.392 2.221 5.269 1.00 0.00 A ATOM 509 CB SER A 36 -4.705 3.581 4.641 1.00 0.00 A ATOM 510 HN SER A 36 -2.360 2.218 5.860 1.00 0.00 A ATOM 511 HA SER A 36 -5.253 1.886 5.827 1.00 0.00 A ATOM 512 HB2 SER A 36 -4.873 4.306 5.423 1.00 0.00 A ATOM 513 HB1 SER A 36 -3.870 3.895 4.033 1.00 0.00 A ATOM 514 HG SER A 36 -5.653 3.827 2.945 1.00 0.00 A ATOM 515 N SER A 36 -3.272 2.338 6.196 1.00 0.00 A ATOM 516 O SER A 36 -2.975 0.688 4.085 1.00 0.00 A ATOM 517 OG SER A 36 -5.863 3.513 3.827 1.00 0.00 A ATOM 518 C CYS A 37 -4.745 0.679 0.925 1.00 0.00 A ATOM 519 CA CYS A 37 -4.926 -0.039 2.260 1.00 0.00 A ATOM 520 CB CYS A 37 -6.131 -0.979 2.193 1.00 0.00 A ATOM 521 HN CYS A 37 -5.952 1.362 3.469 1.00 0.00 A ATOM 522 HA CYS A 37 -4.040 -0.622 2.463 1.00 0.00 A ATOM 523 HB2 CYS A 37 -6.997 -0.468 2.585 1.00 0.00 A ATOM 524 HB1 CYS A 37 -6.312 -1.246 1.165 1.00 0.00 A ATOM 525 N CYS A 37 -5.088 0.917 3.348 1.00 0.00 A ATOM 526 O CYS A 37 -4.910 0.083 -0.139 1.00 0.00 A ATOM 527 SG CYS A 37 -5.918 -2.520 3.144 1.00 0.00 A ATOM 528 C GLU A 38 -2.831 3.450 -0.177 1.00 0.00 A ATOM 529 CA GLU A 38 -4.193 2.762 -0.212 1.00 0.00 A ATOM 530 CB GLU A 38 -5.302 3.807 -0.354 1.00 0.00 A ATOM 531 CD GLU A 38 -6.865 3.450 -2.305 1.00 0.00 A ATOM 532 CG GLU A 38 -6.626 3.228 -0.825 1.00 0.00 A ATOM 533 HN GLU A 38 -4.282 2.382 1.868 1.00 0.00 A ATOM 534 HA GLU A 38 -4.225 2.097 -1.062 1.00 0.00 A ATOM 535 HB2 GLU A 38 -5.460 4.279 0.605 1.00 0.00 A ATOM 536 HB1 GLU A 38 -4.986 4.555 -1.066 1.00 0.00 A ATOM 537 HG2 GLU A 38 -6.629 2.166 -0.631 1.00 0.00 A ATOM 538 HG1 GLU A 38 -7.426 3.697 -0.271 1.00 0.00 A ATOM 539 N GLU A 38 -4.401 1.963 0.990 1.00 0.00 A ATOM 540 O GLU A 38 -2.637 4.429 0.545 1.00 0.00 A ATOM 541 OE1 GLU A 38 -6.682 4.594 -2.771 1.00 0.00 A ATOM 542 OE2 GLU A 38 -7.235 2.480 -2.999 1.00 0.00 A ATOM 543 C CYS A 39 -0.585 4.997 -1.279 1.00 0.00 A ATOM 544 CA CYS A 39 -0.542 3.491 -1.020 1.00 0.00 A ATOM 545 CB CYS A 39 0.276 2.798 -2.114 1.00 0.00 A ATOM 546 HN CYS A 39 -2.106 2.149 -1.509 1.00 0.00 A ATOM 547 HA CYS A 39 -0.069 3.315 -0.065 1.00 0.00 A ATOM 548 HB2 CYS A 39 -0.104 3.096 -3.080 1.00 0.00 A ATOM 549 HB1 CYS A 39 1.308 3.105 -2.030 1.00 0.00 A ATOM 550 N CYS A 39 -1.889 2.930 -0.960 1.00 0.00 A ATOM 551 O CYS A 39 -1.463 5.487 -1.989 1.00 0.00 A ATOM 552 SG CYS A 39 0.231 0.977 -2.042 1.00 0.00 A ATOM 553 C PRO A 40 0.823 7.606 -2.294 1.00 0.00 A ATOM 554 CA PRO A 40 0.430 7.208 -0.875 1.00 0.00 A ATOM 555 CB PRO A 40 1.510 7.639 0.120 1.00 0.00 A ATOM 556 CD PRO A 40 1.452 5.250 0.161 1.00 0.00 A ATOM 557 CG PRO A 40 2.368 6.434 0.294 1.00 0.00 A ATOM 558 HA PRO A 40 -0.508 7.677 -0.619 1.00 0.00 A ATOM 559 HB2 PRO A 40 2.069 8.468 -0.289 1.00 0.00 A ATOM 560 HB1 PRO A 40 1.049 7.932 1.051 1.00 0.00 A ATOM 561 HD2 PRO A 40 1.967 4.425 -0.309 1.00 0.00 A ATOM 562 HD1 PRO A 40 1.070 4.957 1.128 1.00 0.00 A ATOM 563 HG2 PRO A 40 3.127 6.410 -0.475 1.00 0.00 A ATOM 564 HG1 PRO A 40 2.825 6.446 1.272 1.00 0.00 A ATOM 565 N PRO A 40 0.366 5.753 -0.703 1.00 0.00 A ATOM 566 O PRO A 40 1.156 6.754 -3.118 1.00 0.00 A ATOM 567 C SER A 41 2.576 9.917 -3.918 1.00 0.00 A ATOM 568 CA SER A 41 1.135 9.415 -3.891 1.00 0.00 A ATOM 569 CB SER A 41 0.183 10.543 -4.295 1.00 0.00 A ATOM 570 HN SER A 41 0.509 9.535 -1.872 1.00 0.00 A ATOM 571 HA SER A 41 1.036 8.604 -4.597 1.00 0.00 A ATOM 572 HB2 SER A 41 0.203 10.661 -5.368 1.00 0.00 A ATOM 573 HB1 SER A 41 -0.820 10.295 -3.979 1.00 0.00 A ATOM 574 HG SER A 41 0.526 12.471 -4.349 1.00 0.00 A ATOM 575 N SER A 41 0.782 8.905 -2.571 1.00 0.00 A ATOM 576 O SER A 41 2.928 10.778 -4.724 1.00 0.00 A ATOM 577 OG SER A 41 0.561 11.769 -3.694 1.00 0.00 A ATOM 578 C TYR A 42 5.692 8.565 -2.626 1.00 0.00 A ATOM 579 CA TYR A 42 4.808 9.765 -2.961 1.00 0.00 A ATOM 580 CB TYR A 42 4.998 10.864 -1.913 1.00 0.00 A ATOM 581 CD1 TYR A 42 5.675 9.768 0.259 1.00 0.00 A ATOM 582 CD2 TYR A 42 3.459 10.629 0.076 1.00 0.00 A ATOM 583 CE1 TYR A 42 5.411 9.354 1.551 1.00 0.00 A ATOM 584 CE2 TYR A 42 3.188 10.218 1.367 1.00 0.00 A ATOM 585 CG TYR A 42 4.705 10.412 -0.499 1.00 0.00 A ATOM 586 CZ TYR A 42 4.167 9.581 2.100 1.00 0.00 A ATOM 587 HN TYR A 42 3.069 8.689 -2.418 1.00 0.00 A ATOM 588 HA TYR A 42 5.095 10.149 -3.928 1.00 0.00 A ATOM 589 HB2 TYR A 42 6.021 11.209 -1.944 1.00 0.00 A ATOM 590 HB1 TYR A 42 4.338 11.687 -2.142 1.00 0.00 A ATOM 591 HD1 TYR A 42 6.648 9.592 -0.174 1.00 0.00 A ATOM 592 HD2 TYR A 42 2.695 11.128 -0.501 1.00 0.00 A ATOM 593 HE1 TYR A 42 6.179 8.855 2.124 1.00 0.00 A ATOM 594 HE2 TYR A 42 2.214 10.396 1.797 1.00 0.00 A ATOM 595 HH TYR A 42 3.423 8.338 3.364 1.00 0.00 A ATOM 596 N TYR A 42 3.406 9.372 -3.034 1.00 0.00 A ATOM 597 O TYR A 42 5.269 7.651 -1.918 1.00 0.00 A ATOM 598 OH TYR A 42 3.901 9.170 3.386 1.00 0.00 A ATOM 599 C PRO A 43 8.388 7.447 -1.445 1.00 0.00 A ATOM 600 CA PRO A 43 7.879 7.457 -2.883 1.00 0.00 A ATOM 601 CB PRO A 43 9.025 7.748 -3.853 1.00 0.00 A ATOM 602 CD PRO A 43 7.524 9.603 -3.987 1.00 0.00 A ATOM 603 CG PRO A 43 8.976 9.221 -4.063 1.00 0.00 A ATOM 604 HA PRO A 43 7.441 6.498 -3.115 1.00 0.00 A ATOM 605 HB2 PRO A 43 9.962 7.441 -3.411 1.00 0.00 A ATOM 606 HB1 PRO A 43 8.864 7.213 -4.777 1.00 0.00 A ATOM 607 HD2 PRO A 43 7.413 10.576 -3.532 1.00 0.00 A ATOM 608 HD1 PRO A 43 7.078 9.592 -4.971 1.00 0.00 A ATOM 609 HG2 PRO A 43 9.537 9.722 -3.287 1.00 0.00 A ATOM 610 HG1 PRO A 43 9.378 9.467 -5.035 1.00 0.00 A ATOM 611 N PRO A 43 6.937 8.553 -3.132 1.00 0.00 A ATOM 612 O PRO A 43 8.719 8.493 -0.886 1.00 0.00 A ATOM 613 C GLY A 44 10.358 5.675 0.595 1.00 0.00 A ATOM 614 CA GLY A 44 8.916 6.136 0.516 1.00 0.00 A ATOM 615 HN GLY A 44 8.170 5.460 -1.347 1.00 0.00 A ATOM 616 HA2 GLY A 44 8.293 5.423 1.035 1.00 0.00 A ATOM 617 HA1 GLY A 44 8.829 7.096 1.002 1.00 0.00 A ATOM 618 N GLY A 44 8.447 6.259 -0.852 1.00 0.00 A ATOM 619 O GLY A 44 10.631 4.518 0.915 1.00 0.00 A ATOM 620 C ASN A 45 13.500 7.394 0.988 1.00 0.00 A ATOM 621 CA ASN A 45 12.707 6.263 0.342 1.00 0.00 A ATOM 622 CB ASN A 45 13.231 6.000 -1.071 1.00 0.00 A ATOM 623 CG ASN A 45 13.123 4.540 -1.465 1.00 0.00 A ATOM 624 HN ASN A 45 11.004 7.488 0.054 1.00 0.00 A ATOM 625 HA ASN A 45 12.829 5.369 0.934 1.00 0.00 A ATOM 626 HB2 ASN A 45 12.660 6.586 -1.776 1.00 0.00 A ATOM 627 HB1 ASN A 45 14.269 6.293 -1.123 1.00 0.00 A ATOM 628 HD21 ASN A 45 13.289 5.021 -3.387 1.00 0.00 A ATOM 629 HD22 ASN A 45 13.114 3.336 -3.047 1.00 0.00 A ATOM 630 N ASN A 45 11.284 6.583 0.302 1.00 0.00 A ATOM 631 ND2 ASN A 45 13.181 4.272 -2.764 1.00 0.00 A ATOM 632 O ASN A 45 14.658 7.629 0.644 1.00 0.00 A ATOM 633 OD1 ASN A 45 12.989 3.663 -0.612 1.00 0.00 A ATOM 634 C GLY A 46 13.216 9.228 4.089 1.00 0.00 A ATOM 635 CA GLY A 46 13.532 9.188 2.607 1.00 0.00 A ATOM 636 HN GLY A 46 11.946 7.858 2.161 1.00 0.00 A ATOM 637 HA2 GLY A 46 13.217 10.119 2.158 1.00 0.00 A ATOM 638 HA1 GLY A 46 14.599 9.083 2.481 1.00 0.00 A ATOM 639 N GLY A 46 12.869 8.091 1.928 1.00 0.00 A ATOM 640 OT1 GLY A 46 14.102 9.623 4.875 1.00 0.00 A ATOM 641 OT2 GLY A 46 12.081 8.865 4.464 1.00 0.00 A END
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