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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386918 |
1m36   |
5464 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 17.018 -16.762 0.146 1.00 0.00 A ATOM 2 CA GLY A 1 17.027 -17.616 -1.101 1.00 0.00 A ATOM 3 HT1 GLY A 1 16.678 -19.197 0.212 1.00 0.00 A ATOM 4 HT2 GLY A 1 17.961 -19.462 -0.861 1.00 0.00 A ATOM 5 HT3 GLY A 1 16.359 -19.570 -1.411 1.00 0.00 A ATOM 6 HA2 GLY A 1 17.916 -17.398 -1.668 1.00 0.00 A ATOM 7 HA1 GLY A 1 16.159 -17.378 -1.700 1.00 0.00 A ATOM 8 N GLY A 1 17.005 -19.061 -0.771 1.00 0.00 A ATOM 9 O GLY A 1 17.728 -17.056 1.108 1.00 0.00 A ATOM 10 C SER A 2 14.934 -15.341 2.220 1.00 0.00 A ATOM 11 CA SER A 2 16.074 -14.864 1.321 1.00 0.00 A ATOM 12 CB SER A 2 15.836 -13.414 0.888 1.00 0.00 A ATOM 13 HN SER A 2 15.633 -15.547 -0.636 1.00 0.00 A ATOM 14 HA SER A 2 17.001 -14.921 1.873 1.00 0.00 A ATOM 15 HB2 SER A 2 15.069 -12.975 1.511 1.00 0.00 A ATOM 16 HB1 SER A 2 16.750 -12.854 0.996 1.00 0.00 A ATOM 17 HG SER A 2 14.477 -13.594 -0.522 1.00 0.00 A ATOM 18 N SER A 2 16.194 -15.725 0.154 1.00 0.00 A ATOM 19 O SER A 2 14.803 -14.896 3.362 1.00 0.00 A ATOM 20 OG SER A 2 15.415 -13.346 -0.467 1.00 0.00 A ATOM 21 C ARG A 3 11.990 -15.667 2.800 1.00 0.00 A ATOM 22 CA ARG A 3 12.952 -16.784 2.397 1.00 0.00 A ATOM 23 CB ARG A 3 13.397 -17.574 3.633 1.00 0.00 A ATOM 24 CD ARG A 3 13.036 -19.603 5.073 1.00 0.00 A ATOM 25 CG ARG A 3 12.800 -18.969 3.712 1.00 0.00 A ATOM 26 CZ ARG A 3 11.301 -19.574 6.829 1.00 0.00 A ATOM 27 HN ARG A 3 14.272 -16.543 0.760 1.00 0.00 A ATOM 28 HA ARG A 3 12.437 -17.453 1.723 1.00 0.00 A ATOM 29 HB2 ARG A 3 14.473 -17.667 3.618 1.00 0.00 A ATOM 30 HB1 ARG A 3 13.105 -17.030 4.520 1.00 0.00 A ATOM 31 HD2 ARG A 3 13.696 -20.450 4.954 1.00 0.00 A ATOM 32 HD1 ARG A 3 13.502 -18.873 5.720 1.00 0.00 A ATOM 33 HE ARG A 3 11.278 -20.753 5.205 1.00 0.00 A ATOM 34 HG2 ARG A 3 11.738 -18.905 3.538 1.00 0.00 A ATOM 35 HG1 ARG A 3 13.255 -19.588 2.954 1.00 0.00 A ATOM 36 HH11 ARG A 3 12.869 -18.324 7.181 1.00 0.00 A ATOM 37 HH12 ARG A 3 11.605 -18.294 8.371 1.00 0.00 A ATOM 38 HH21 ARG A 3 9.621 -20.719 6.781 1.00 0.00 A ATOM 39 HH22 ARG A 3 9.767 -19.661 8.160 1.00 0.00 A ATOM 40 N ARG A 3 14.105 -16.240 1.680 1.00 0.00 A ATOM 41 NE ARG A 3 11.788 -20.055 5.687 1.00 0.00 A ATOM 42 NH1 ARG A 3 11.978 -18.659 7.515 1.00 0.00 A ATOM 43 NH2 ARG A 3 10.139 -20.020 7.293 1.00 0.00 A ATOM 44 O ARG A 3 11.354 -15.729 3.854 1.00 0.00 A ATOM 45 C LEU A 4 9.700 -13.707 1.367 1.00 0.00 A ATOM 46 CA LEU A 4 10.976 -13.546 2.184 1.00 0.00 A ATOM 47 CB LEU A 4 11.677 -12.221 1.839 1.00 0.00 A ATOM 48 CD1 LEU A 4 10.486 -10.059 2.307 1.00 0.00 A ATOM 49 CD2 LEU A 4 11.426 -10.504 0.029 1.00 0.00 A ATOM 50 CG LEU A 4 10.778 -11.122 1.258 1.00 0.00 A ATOM 51 HN LEU A 4 12.374 -14.699 1.094 1.00 0.00 A ATOM 52 HA LEU A 4 10.721 -13.547 3.234 1.00 0.00 A ATOM 53 HB2 LEU A 4 12.136 -11.839 2.739 1.00 0.00 A ATOM 54 HB1 LEU A 4 12.458 -12.430 1.122 1.00 0.00 A ATOM 55 HD11 LEU A 4 10.757 -9.087 1.921 1.00 0.00 A ATOM 56 HD12 LEU A 4 9.433 -10.070 2.547 1.00 0.00 A ATOM 57 HD13 LEU A 4 11.061 -10.266 3.198 1.00 0.00 A ATOM 58 HD21 LEU A 4 12.253 -9.881 0.333 1.00 0.00 A ATOM 59 HD22 LEU A 4 11.784 -11.287 -0.622 1.00 0.00 A ATOM 60 HD23 LEU A 4 10.698 -9.903 -0.499 1.00 0.00 A ATOM 61 HG LEU A 4 9.837 -11.559 0.956 1.00 0.00 A ATOM 62 N LEU A 4 11.869 -14.667 1.939 1.00 0.00 A ATOM 63 O LEU A 4 9.731 -13.689 0.135 1.00 0.00 A ATOM 64 C PRO A 5 6.765 -12.797 0.765 1.00 0.00 A ATOM 65 CA PRO A 5 7.279 -14.094 1.372 1.00 0.00 A ATOM 66 CB PRO A 5 6.354 -14.572 2.487 1.00 0.00 A ATOM 67 CD PRO A 5 8.444 -14.008 3.507 1.00 0.00 A ATOM 68 CG PRO A 5 6.958 -14.039 3.741 1.00 0.00 A ATOM 69 HA PRO A 5 7.337 -14.849 0.600 1.00 0.00 A ATOM 70 HB2 PRO A 5 5.362 -14.173 2.326 1.00 0.00 A ATOM 71 HB1 PRO A 5 6.316 -15.651 2.495 1.00 0.00 A ATOM 72 HD2 PRO A 5 8.881 -13.144 3.984 1.00 0.00 A ATOM 73 HD1 PRO A 5 8.905 -14.915 3.875 1.00 0.00 A ATOM 74 HG2 PRO A 5 6.587 -13.042 3.930 1.00 0.00 A ATOM 75 HG1 PRO A 5 6.722 -14.691 4.569 1.00 0.00 A ATOM 76 N PRO A 5 8.564 -13.916 2.041 1.00 0.00 A ATOM 77 O PRO A 5 6.607 -11.786 1.458 1.00 0.00 A ATOM 78 C LYS A 6 4.534 -11.504 -0.961 1.00 0.00 A ATOM 79 CA LYS A 6 6.021 -11.664 -1.238 1.00 0.00 A ATOM 80 CB LYS A 6 6.270 -11.795 -2.743 1.00 0.00 A ATOM 81 CD LYS A 6 6.924 -9.429 -3.291 1.00 0.00 A ATOM 82 CE LYS A 6 7.166 -8.803 -4.654 1.00 0.00 A ATOM 83 CG LYS A 6 7.372 -10.882 -3.259 1.00 0.00 A ATOM 84 HN LYS A 6 6.697 -13.658 -1.029 1.00 0.00 A ATOM 85 HA LYS A 6 6.542 -10.793 -0.868 1.00 0.00 A ATOM 86 HB2 LYS A 6 6.544 -12.818 -2.964 1.00 0.00 A ATOM 87 HB1 LYS A 6 5.358 -11.556 -3.270 1.00 0.00 A ATOM 88 HD2 LYS A 6 5.867 -9.383 -3.068 1.00 0.00 A ATOM 89 HD1 LYS A 6 7.476 -8.874 -2.546 1.00 0.00 A ATOM 90 HE2 LYS A 6 7.176 -9.586 -5.396 1.00 0.00 A ATOM 91 HE1 LYS A 6 6.363 -8.115 -4.869 1.00 0.00 A ATOM 92 HG2 LYS A 6 8.231 -10.971 -2.612 1.00 0.00 A ATOM 93 HG1 LYS A 6 7.640 -11.188 -4.260 1.00 0.00 A ATOM 94 HZ1 LYS A 6 8.420 -7.327 -5.438 1.00 0.00 A ATOM 95 HZ2 LYS A 6 9.233 -8.727 -4.940 1.00 0.00 A ATOM 96 HZ3 LYS A 6 8.661 -7.622 -3.787 1.00 0.00 A ATOM 97 N LYS A 6 6.531 -12.825 -0.533 1.00 0.00 A ATOM 98 NZ LYS A 6 8.458 -8.070 -4.709 1.00 0.00 A ATOM 99 O LYS A 6 3.729 -12.364 -1.321 1.00 0.00 A ATOM 100 C LEU A 7 2.144 -9.270 -0.898 1.00 0.00 A ATOM 101 CA LEU A 7 2.801 -10.197 0.118 1.00 0.00 A ATOM 102 CB LEU A 7 2.722 -9.591 1.520 1.00 0.00 A ATOM 103 CD1 LEU A 7 1.228 -11.491 2.218 1.00 0.00 A ATOM 104 CD2 LEU A 7 3.573 -11.383 3.059 1.00 0.00 A ATOM 105 CG LEU A 7 2.361 -10.568 2.643 1.00 0.00 A ATOM 106 HN LEU A 7 4.879 -9.825 0.056 1.00 0.00 A ATOM 107 HA LEU A 7 2.281 -11.142 0.112 1.00 0.00 A ATOM 108 HB2 LEU A 7 3.682 -9.152 1.751 1.00 0.00 A ATOM 109 HB1 LEU A 7 1.983 -8.804 1.505 1.00 0.00 A ATOM 110 HD11 LEU A 7 0.431 -10.906 1.783 1.00 0.00 A ATOM 111 HD12 LEU A 7 1.592 -12.201 1.491 1.00 0.00 A ATOM 112 HD13 LEU A 7 0.855 -12.020 3.083 1.00 0.00 A ATOM 113 HD21 LEU A 7 4.472 -10.902 2.700 1.00 0.00 A ATOM 114 HD22 LEU A 7 3.605 -11.452 4.135 1.00 0.00 A ATOM 115 HD23 LEU A 7 3.501 -12.375 2.635 1.00 0.00 A ATOM 116 HG LEU A 7 2.028 -10.001 3.502 1.00 0.00 A ATOM 117 N LEU A 7 4.184 -10.444 -0.251 1.00 0.00 A ATOM 118 O LEU A 7 2.740 -8.949 -1.927 1.00 0.00 A ATOM 119 C TYR A 8 0.419 -6.607 -1.310 1.00 0.00 A ATOM 120 CA TYR A 8 0.144 -8.084 -1.548 1.00 0.00 A ATOM 121 CB TYR A 8 -1.323 -8.408 -1.347 1.00 0.00 A ATOM 122 CD1 TYR A 8 -2.083 -10.020 -3.133 1.00 0.00 A ATOM 123 CD2 TYR A 8 -1.588 -10.883 -0.968 1.00 0.00 A ATOM 124 CE1 TYR A 8 -2.384 -11.292 -3.576 1.00 0.00 A ATOM 125 CE2 TYR A 8 -1.890 -12.158 -1.402 1.00 0.00 A ATOM 126 CG TYR A 8 -1.681 -9.795 -1.824 1.00 0.00 A ATOM 127 CZ TYR A 8 -2.286 -12.357 -2.708 1.00 0.00 A ATOM 128 HN TYR A 8 0.456 -9.221 0.167 1.00 0.00 A ATOM 129 HA TYR A 8 0.432 -8.342 -2.556 1.00 0.00 A ATOM 130 HB2 TYR A 8 -1.561 -8.343 -0.292 1.00 0.00 A ATOM 131 HB1 TYR A 8 -1.909 -7.703 -1.887 1.00 0.00 A ATOM 132 HD1 TYR A 8 -2.159 -9.182 -3.810 1.00 0.00 A ATOM 133 HD2 TYR A 8 -1.274 -10.722 0.054 1.00 0.00 A ATOM 134 HE1 TYR A 8 -2.696 -11.448 -4.597 1.00 0.00 A ATOM 135 HE2 TYR A 8 -1.810 -12.991 -0.719 1.00 0.00 A ATOM 136 HH TYR A 8 -2.096 -13.803 -3.969 1.00 0.00 A ATOM 137 N TYR A 8 0.903 -8.898 -0.641 1.00 0.00 A ATOM 138 O TYR A 8 -0.104 -6.014 -0.372 1.00 0.00 A ATOM 139 OH TYR A 8 -2.583 -13.627 -3.150 1.00 0.00 A ATOM 140 C LEU A 9 0.764 -3.691 -2.475 1.00 0.00 A ATOM 141 CA LEU A 9 1.776 -4.687 -1.912 1.00 0.00 A ATOM 142 CB LEU A 9 3.138 -4.492 -2.588 1.00 0.00 A ATOM 143 CD1 LEU A 9 4.140 -3.057 -0.785 1.00 0.00 A ATOM 144 CD2 LEU A 9 5.141 -3.068 -3.069 1.00 0.00 A ATOM 145 CG LEU A 9 3.851 -3.174 -2.272 1.00 0.00 A ATOM 146 HN LEU A 9 1.771 -6.615 -2.771 1.00 0.00 A ATOM 147 HA LEU A 9 1.885 -4.511 -0.851 1.00 0.00 A ATOM 148 HB2 LEU A 9 3.782 -5.304 -2.287 1.00 0.00 A ATOM 149 HB1 LEU A 9 2.994 -4.548 -3.658 1.00 0.00 A ATOM 150 HD11 LEU A 9 3.219 -3.158 -0.229 1.00 0.00 A ATOM 151 HD12 LEU A 9 4.825 -3.836 -0.491 1.00 0.00 A ATOM 152 HD13 LEU A 9 4.580 -2.093 -0.580 1.00 0.00 A ATOM 153 HD21 LEU A 9 5.774 -3.912 -2.841 1.00 0.00 A ATOM 154 HD22 LEU A 9 4.913 -3.063 -4.124 1.00 0.00 A ATOM 155 HD23 LEU A 9 5.652 -2.153 -2.805 1.00 0.00 A ATOM 156 HG LEU A 9 3.213 -2.350 -2.557 1.00 0.00 A ATOM 157 N LEU A 9 1.333 -6.060 -2.093 1.00 0.00 A ATOM 158 O LEU A 9 0.382 -3.774 -3.646 1.00 0.00 A ATOM 159 C CYS A 10 0.434 -0.683 -2.967 1.00 0.00 A ATOM 160 CA CYS A 10 -0.404 -1.602 -2.101 1.00 0.00 A ATOM 161 CB CYS A 10 -0.980 -0.841 -0.895 1.00 0.00 A ATOM 162 HN CYS A 10 0.819 -2.646 -0.786 1.00 0.00 A ATOM 163 HA CYS A 10 -1.214 -2.005 -2.693 1.00 0.00 A ATOM 164 HB2 CYS A 10 -1.877 -1.343 -0.558 1.00 0.00 A ATOM 165 HB1 CYS A 10 -0.256 -0.849 -0.097 1.00 0.00 A ATOM 166 N CYS A 10 0.421 -2.695 -1.665 1.00 0.00 A ATOM 167 O CYS A 10 1.636 -0.533 -2.761 1.00 0.00 A ATOM 168 SG CYS A 10 -1.419 0.899 -1.226 1.00 0.00 A ATOM 169 C GLU A 11 0.254 2.156 -4.666 1.00 0.00 A ATOM 170 CA GLU A 11 0.490 0.678 -4.956 1.00 0.00 A ATOM 171 CB GLU A 11 0.018 0.335 -6.370 1.00 0.00 A ATOM 172 CD GLU A 11 -0.311 -1.504 -8.078 1.00 0.00 A ATOM 173 CG GLU A 11 0.413 -1.062 -6.822 1.00 0.00 A ATOM 174 HN GLU A 11 -1.123 -0.394 -4.110 1.00 0.00 A ATOM 175 HA GLU A 11 1.550 0.476 -4.883 1.00 0.00 A ATOM 176 HB2 GLU A 11 -1.059 0.412 -6.405 1.00 0.00 A ATOM 177 HB1 GLU A 11 0.445 1.046 -7.061 1.00 0.00 A ATOM 178 HG2 GLU A 11 1.475 -1.075 -7.018 1.00 0.00 A ATOM 179 HG1 GLU A 11 0.188 -1.760 -6.027 1.00 0.00 A ATOM 180 N GLU A 11 -0.190 -0.160 -3.983 1.00 0.00 A ATOM 181 O GLU A 11 0.660 3.022 -5.442 1.00 0.00 A ATOM 182 OE1 GLU A 11 -1.031 -0.681 -8.682 1.00 0.00 A ATOM 183 OE2 GLU A 11 -0.159 -2.683 -8.469 1.00 0.00 A ATOM 184 C PHE A 12 0.123 4.262 -1.998 1.00 0.00 A ATOM 185 CA PHE A 12 -0.726 3.814 -3.186 1.00 0.00 A ATOM 186 CB PHE A 12 -2.213 3.960 -2.857 1.00 0.00 A ATOM 187 CD1 PHE A 12 -3.547 4.058 -4.986 1.00 0.00 A ATOM 188 CD2 PHE A 12 -3.577 2.034 -3.725 1.00 0.00 A ATOM 189 CE1 PHE A 12 -4.392 3.489 -5.921 1.00 0.00 A ATOM 190 CE2 PHE A 12 -4.421 1.462 -4.655 1.00 0.00 A ATOM 191 CG PHE A 12 -3.128 3.337 -3.878 1.00 0.00 A ATOM 192 CZ PHE A 12 -4.830 2.190 -5.754 1.00 0.00 A ATOM 193 HN PHE A 12 -0.734 1.701 -2.982 1.00 0.00 A ATOM 194 HA PHE A 12 -0.494 4.443 -4.033 1.00 0.00 A ATOM 195 HB2 PHE A 12 -2.409 3.491 -1.904 1.00 0.00 A ATOM 196 HB1 PHE A 12 -2.455 5.011 -2.790 1.00 0.00 A ATOM 197 HD1 PHE A 12 -3.204 5.074 -5.118 1.00 0.00 A ATOM 198 HD2 PHE A 12 -3.258 1.462 -2.864 1.00 0.00 A ATOM 199 HE1 PHE A 12 -4.710 4.060 -6.781 1.00 0.00 A ATOM 200 HE2 PHE A 12 -4.761 0.442 -4.523 1.00 0.00 A ATOM 201 HZ PHE A 12 -5.492 1.745 -6.482 1.00 0.00 A ATOM 202 N PHE A 12 -0.418 2.439 -3.559 1.00 0.00 A ATOM 203 O PHE A 12 0.741 5.329 -2.039 1.00 0.00 A ATOM 204 C CYS A 13 2.126 2.681 0.372 1.00 0.00 A ATOM 205 CA CYS A 13 1.043 3.740 0.190 1.00 0.00 A ATOM 206 CB CYS A 13 0.200 3.881 1.467 1.00 0.00 A ATOM 207 HN CYS A 13 -0.260 2.561 -1.006 1.00 0.00 A ATOM 208 HA CYS A 13 1.525 4.685 -0.011 1.00 0.00 A ATOM 209 HB2 CYS A 13 0.819 4.294 2.251 1.00 0.00 A ATOM 210 HB1 CYS A 13 -0.619 4.560 1.272 1.00 0.00 A ATOM 211 N CYS A 13 0.207 3.427 -0.964 1.00 0.00 A ATOM 212 O CYS A 13 3.062 2.862 1.155 1.00 0.00 A ATOM 213 SG CYS A 13 -0.513 2.325 2.100 1.00 0.00 A ATOM 214 C LEU A 14 3.080 -0.175 0.952 1.00 0.00 A ATOM 215 CA LEU A 14 2.991 0.524 -0.405 1.00 0.00 A ATOM 216 CB LEU A 14 4.367 1.038 -0.850 1.00 0.00 A ATOM 217 CD1 LEU A 14 5.344 2.852 -2.284 1.00 0.00 A ATOM 218 CD2 LEU A 14 4.828 0.614 -3.275 1.00 0.00 A ATOM 219 CG LEU A 14 4.406 1.655 -2.252 1.00 0.00 A ATOM 220 HN LEU A 14 1.256 1.552 -1.016 1.00 0.00 A ATOM 221 HA LEU A 14 2.655 -0.204 -1.129 1.00 0.00 A ATOM 222 HB2 LEU A 14 4.694 1.784 -0.140 1.00 0.00 A ATOM 223 HB1 LEU A 14 5.061 0.213 -0.825 1.00 0.00 A ATOM 224 HD11 LEU A 14 5.251 3.357 -3.234 1.00 0.00 A ATOM 225 HD12 LEU A 14 5.083 3.533 -1.488 1.00 0.00 A ATOM 226 HD13 LEU A 14 6.363 2.517 -2.149 1.00 0.00 A ATOM 227 HD21 LEU A 14 4.346 0.822 -4.218 1.00 0.00 A ATOM 228 HD22 LEU A 14 5.900 0.647 -3.403 1.00 0.00 A ATOM 229 HD23 LEU A 14 4.537 -0.367 -2.931 1.00 0.00 A ATOM 230 HG LEU A 14 3.415 2.000 -2.514 1.00 0.00 A ATOM 231 N LEU A 14 2.011 1.606 -0.399 1.00 0.00 A ATOM 232 O LEU A 14 4.105 -0.122 1.631 1.00 0.00 A ATOM 233 C LYS A 15 1.793 -3.241 2.014 1.00 0.00 A ATOM 234 CA LYS A 15 2.050 -1.805 2.448 1.00 0.00 A ATOM 235 CB LYS A 15 0.977 -1.379 3.451 1.00 0.00 A ATOM 236 CD LYS A 15 2.437 0.397 4.490 1.00 0.00 A ATOM 237 CE LYS A 15 2.821 1.846 4.230 1.00 0.00 A ATOM 238 CG LYS A 15 1.073 0.070 3.902 1.00 0.00 A ATOM 239 HN LYS A 15 1.307 -1.024 0.634 1.00 0.00 A ATOM 240 HA LYS A 15 3.023 -1.742 2.912 1.00 0.00 A ATOM 241 HB2 LYS A 15 0.007 -1.525 3.001 1.00 0.00 A ATOM 242 HB1 LYS A 15 1.054 -2.009 4.325 1.00 0.00 A ATOM 243 HD2 LYS A 15 2.410 0.226 5.556 1.00 0.00 A ATOM 244 HD1 LYS A 15 3.177 -0.250 4.039 1.00 0.00 A ATOM 245 HE2 LYS A 15 3.493 2.175 5.011 1.00 0.00 A ATOM 246 HE1 LYS A 15 3.321 1.909 3.276 1.00 0.00 A ATOM 247 HG2 LYS A 15 0.899 0.713 3.051 1.00 0.00 A ATOM 248 HG1 LYS A 15 0.318 0.252 4.652 1.00 0.00 A ATOM 249 HZ1 LYS A 15 1.101 2.642 5.107 1.00 0.00 A ATOM 250 HZ2 LYS A 15 1.000 2.482 3.418 1.00 0.00 A ATOM 251 HZ3 LYS A 15 1.925 3.732 4.100 1.00 0.00 A ATOM 252 N LYS A 15 2.047 -0.946 1.268 1.00 0.00 A ATOM 253 NZ LYS A 15 1.630 2.737 4.212 1.00 0.00 A ATOM 254 O LYS A 15 1.230 -3.467 0.945 1.00 0.00 A ATOM 255 C TYR A 16 0.804 -6.186 3.117 1.00 0.00 A ATOM 256 CA TYR A 16 2.045 -5.601 2.463 1.00 0.00 A ATOM 257 CB TYR A 16 3.279 -6.401 2.854 1.00 0.00 A ATOM 258 CD1 TYR A 16 4.355 -6.634 0.588 1.00 0.00 A ATOM 259 CD2 TYR A 16 5.580 -5.543 2.315 1.00 0.00 A ATOM 260 CE1 TYR A 16 5.402 -6.431 -0.291 1.00 0.00 A ATOM 261 CE2 TYR A 16 6.631 -5.339 1.443 1.00 0.00 A ATOM 262 CG TYR A 16 4.429 -6.194 1.903 1.00 0.00 A ATOM 263 CZ TYR A 16 6.537 -5.784 0.143 1.00 0.00 A ATOM 264 HN TYR A 16 2.683 -3.973 3.652 1.00 0.00 A ATOM 265 HA TYR A 16 1.925 -5.654 1.392 1.00 0.00 A ATOM 266 HB2 TYR A 16 3.600 -6.102 3.842 1.00 0.00 A ATOM 267 HB1 TYR A 16 3.034 -7.453 2.859 1.00 0.00 A ATOM 268 HD1 TYR A 16 3.464 -7.142 0.252 1.00 0.00 A ATOM 269 HD2 TYR A 16 5.648 -5.192 3.333 1.00 0.00 A ATOM 270 HE1 TYR A 16 5.326 -6.778 -1.311 1.00 0.00 A ATOM 271 HE2 TYR A 16 7.524 -4.833 1.783 1.00 0.00 A ATOM 272 HH TYR A 16 7.933 -4.675 -0.592 1.00 0.00 A ATOM 273 N TYR A 16 2.221 -4.203 2.815 1.00 0.00 A ATOM 274 O TYR A 16 0.789 -6.472 4.314 1.00 0.00 A ATOM 275 OH TYR A 16 7.582 -5.570 -0.727 1.00 0.00 A ATOM 276 C MET A 17 -1.366 -8.503 2.730 1.00 0.00 A ATOM 277 CA MET A 17 -1.466 -6.984 2.778 1.00 0.00 A ATOM 278 CB MET A 17 -2.647 -6.498 1.929 1.00 0.00 A ATOM 279 CE MET A 17 -3.917 -4.224 3.964 1.00 0.00 A ATOM 280 CG MET A 17 -2.626 -5.003 1.642 1.00 0.00 A ATOM 281 HN MET A 17 -0.124 -6.180 1.351 1.00 0.00 A ATOM 282 HA MET A 17 -1.614 -6.676 3.803 1.00 0.00 A ATOM 283 HB2 MET A 17 -2.640 -7.023 0.985 1.00 0.00 A ATOM 284 HB1 MET A 17 -3.566 -6.729 2.446 1.00 0.00 A ATOM 285 HE1 MET A 17 -4.352 -5.168 3.674 1.00 0.00 A ATOM 286 HE2 MET A 17 -3.754 -4.216 5.032 1.00 0.00 A ATOM 287 HE3 MET A 17 -4.588 -3.421 3.694 1.00 0.00 A ATOM 288 HG2 MET A 17 -1.832 -4.797 0.938 1.00 0.00 A ATOM 289 HG1 MET A 17 -3.574 -4.721 1.204 1.00 0.00 A ATOM 290 N MET A 17 -0.220 -6.395 2.309 1.00 0.00 A ATOM 291 O MET A 17 -0.640 -9.051 1.901 1.00 0.00 A ATOM 292 SD MET A 17 -2.355 -4.005 3.119 1.00 0.00 A ATOM 293 C LYS A 18 -2.819 -11.322 2.735 1.00 0.00 A ATOM 294 CA LYS A 18 -1.944 -10.626 3.768 1.00 0.00 A ATOM 295 CB LYS A 18 -2.337 -11.086 5.177 1.00 0.00 A ATOM 296 CD LYS A 18 -0.281 -10.969 6.630 1.00 0.00 A ATOM 297 CE LYS A 18 0.865 -9.997 6.412 1.00 0.00 A ATOM 298 CG LYS A 18 -1.619 -10.334 6.288 1.00 0.00 A ATOM 299 HN LYS A 18 -2.579 -8.674 4.314 1.00 0.00 A ATOM 300 HA LYS A 18 -0.916 -10.898 3.587 1.00 0.00 A ATOM 301 HB2 LYS A 18 -3.400 -10.947 5.306 1.00 0.00 A ATOM 302 HB1 LYS A 18 -2.108 -12.138 5.275 1.00 0.00 A ATOM 303 HD2 LYS A 18 -0.292 -11.273 7.666 1.00 0.00 A ATOM 304 HD1 LYS A 18 -0.134 -11.835 6.001 1.00 0.00 A ATOM 305 HE2 LYS A 18 1.118 -9.987 5.361 1.00 0.00 A ATOM 306 HE1 LYS A 18 0.548 -9.010 6.714 1.00 0.00 A ATOM 307 HG2 LYS A 18 -1.447 -9.319 5.967 1.00 0.00 A ATOM 308 HG1 LYS A 18 -2.243 -10.334 7.170 1.00 0.00 A ATOM 309 HZ1 LYS A 18 1.974 -10.068 8.184 1.00 0.00 A ATOM 310 HZ2 LYS A 18 2.921 -9.928 6.782 1.00 0.00 A ATOM 311 HZ3 LYS A 18 2.199 -11.413 7.176 1.00 0.00 A ATOM 312 N LYS A 18 -2.040 -9.173 3.657 1.00 0.00 A ATOM 313 NZ LYS A 18 2.071 -10.378 7.192 1.00 0.00 A ATOM 314 O LYS A 18 -2.449 -12.373 2.210 1.00 0.00 A ATOM 315 C SER A 19 -5.216 -10.400 0.384 1.00 0.00 A ATOM 316 CA SER A 19 -4.920 -11.358 1.532 1.00 0.00 A ATOM 317 CB SER A 19 -6.219 -11.740 2.245 1.00 0.00 A ATOM 318 HN SER A 19 -4.246 -9.946 2.950 1.00 0.00 A ATOM 319 HA SER A 19 -4.463 -12.250 1.131 1.00 0.00 A ATOM 320 HB2 SER A 19 -6.998 -11.050 1.964 1.00 0.00 A ATOM 321 HB1 SER A 19 -6.504 -12.741 1.956 1.00 0.00 A ATOM 322 HG SER A 19 -5.734 -12.558 3.963 1.00 0.00 A ATOM 323 N SER A 19 -3.988 -10.763 2.476 1.00 0.00 A ATOM 324 O SER A 19 -5.253 -9.182 0.573 1.00 0.00 A ATOM 325 OG SER A 19 -6.061 -11.700 3.654 1.00 0.00 A ATOM 326 C ARG A 20 -7.206 -9.470 -1.707 1.00 0.00 A ATOM 327 CA ARG A 20 -5.879 -10.178 -1.949 1.00 0.00 A ATOM 328 CB ARG A 20 -5.985 -11.085 -3.171 1.00 0.00 A ATOM 329 CD ARG A 20 -6.683 -11.006 -5.575 1.00 0.00 A ATOM 330 CG ARG A 20 -5.849 -10.351 -4.488 1.00 0.00 A ATOM 331 CZ ARG A 20 -8.696 -9.738 -6.249 1.00 0.00 A ATOM 332 HN ARG A 20 -5.536 -11.942 -0.848 1.00 0.00 A ATOM 333 HA ARG A 20 -5.111 -9.437 -2.119 1.00 0.00 A ATOM 334 HB2 ARG A 20 -5.207 -11.832 -3.117 1.00 0.00 A ATOM 335 HB1 ARG A 20 -6.947 -11.578 -3.155 1.00 0.00 A ATOM 336 HD2 ARG A 20 -6.029 -11.582 -6.214 1.00 0.00 A ATOM 337 HD1 ARG A 20 -7.401 -11.665 -5.109 1.00 0.00 A ATOM 338 HE ARG A 20 -6.882 -9.549 -7.081 1.00 0.00 A ATOM 339 HG2 ARG A 20 -6.179 -9.330 -4.358 1.00 0.00 A ATOM 340 HG1 ARG A 20 -4.811 -10.363 -4.783 1.00 0.00 A ATOM 341 HH11 ARG A 20 -9.002 -11.076 -4.746 1.00 0.00 A ATOM 342 HH12 ARG A 20 -10.405 -10.167 -5.234 1.00 0.00 A ATOM 343 HH21 ARG A 20 -8.722 -8.350 -7.726 1.00 0.00 A ATOM 344 HH22 ARG A 20 -10.241 -8.595 -6.913 1.00 0.00 A ATOM 345 N ARG A 20 -5.505 -10.962 -0.784 1.00 0.00 A ATOM 346 NE ARG A 20 -7.401 -10.023 -6.388 1.00 0.00 A ATOM 347 NH1 ARG A 20 -9.425 -10.375 -5.336 1.00 0.00 A ATOM 348 NH2 ARG A 20 -9.263 -8.825 -7.027 1.00 0.00 A ATOM 349 O ARG A 20 -7.374 -8.307 -2.065 1.00 0.00 A ATOM 350 C THR A 21 -9.253 -8.359 0.184 1.00 0.00 A ATOM 351 CA THR A 21 -9.410 -9.611 -0.677 1.00 0.00 A ATOM 352 CB THR A 21 -10.231 -10.660 0.095 1.00 0.00 A ATOM 353 CG2 THR A 21 -11.272 -11.301 -0.806 1.00 0.00 A ATOM 354 HN THR A 21 -7.895 -11.078 -0.740 1.00 0.00 A ATOM 355 HA THR A 21 -9.937 -9.361 -1.588 1.00 0.00 A ATOM 356 HB THR A 21 -10.732 -10.174 0.921 1.00 0.00 A ATOM 357 HG1 THR A 21 -9.834 -12.282 1.165 1.00 0.00 A ATOM 358 HG21 THR A 21 -11.893 -10.533 -1.245 1.00 0.00 A ATOM 359 HG22 THR A 21 -11.886 -11.976 -0.226 1.00 0.00 A ATOM 360 HG23 THR A 21 -10.773 -11.851 -1.590 1.00 0.00 A ATOM 361 N THR A 21 -8.113 -10.164 -1.033 1.00 0.00 A ATOM 362 O THR A 21 -9.839 -7.313 -0.099 1.00 0.00 A ATOM 363 OG1 THR A 21 -9.341 -11.669 0.605 1.00 0.00 A ATOM 364 C ILE A 22 -7.432 -6.225 1.355 1.00 0.00 A ATOM 365 CA ILE A 22 -8.143 -7.354 2.099 1.00 0.00 A ATOM 366 CB ILE A 22 -7.305 -7.811 3.316 1.00 0.00 A ATOM 367 CD1 ILE A 22 -7.576 -9.387 5.292 1.00 0.00 A ATOM 368 CG1 ILE A 22 -8.227 -8.348 4.412 1.00 0.00 A ATOM 369 CG2 ILE A 22 -6.449 -6.677 3.858 1.00 0.00 A ATOM 370 HN ILE A 22 -7.949 -9.318 1.353 1.00 0.00 A ATOM 371 HA ILE A 22 -9.092 -6.987 2.462 1.00 0.00 A ATOM 372 HB ILE A 22 -6.646 -8.601 2.992 1.00 0.00 A ATOM 373 HD11 ILE A 22 -7.748 -10.370 4.879 1.00 0.00 A ATOM 374 HD12 ILE A 22 -6.514 -9.199 5.344 1.00 0.00 A ATOM 375 HD13 ILE A 22 -7.998 -9.334 6.285 1.00 0.00 A ATOM 376 HG12 ILE A 22 -8.539 -7.529 5.043 1.00 0.00 A ATOM 377 HG21 ILE A 22 -5.997 -6.980 4.789 1.00 0.00 A ATOM 378 HG22 ILE A 22 -5.675 -6.439 3.143 1.00 0.00 A ATOM 379 HG23 ILE A 22 -7.065 -5.805 4.022 1.00 0.00 A ATOM 380 N ILE A 22 -8.412 -8.468 1.206 1.00 0.00 A ATOM 381 O ILE A 22 -7.716 -5.048 1.584 1.00 0.00 A ATOM 382 C LEU A 23 -6.860 -4.831 -1.255 1.00 0.00 A ATOM 383 CA LEU A 23 -5.865 -5.617 -0.407 1.00 0.00 A ATOM 384 CB LEU A 23 -4.831 -6.311 -1.302 1.00 0.00 A ATOM 385 CD1 LEU A 23 -3.305 -4.384 -1.838 1.00 0.00 A ATOM 386 CD2 LEU A 23 -3.507 -6.304 -3.431 1.00 0.00 A ATOM 387 CG LEU A 23 -4.237 -5.441 -2.416 1.00 0.00 A ATOM 388 HN LEU A 23 -6.413 -7.550 0.254 1.00 0.00 A ATOM 389 HA LEU A 23 -5.354 -4.932 0.253 1.00 0.00 A ATOM 390 HB2 LEU A 23 -4.023 -6.659 -0.675 1.00 0.00 A ATOM 391 HB1 LEU A 23 -5.301 -7.169 -1.759 1.00 0.00 A ATOM 392 HD11 LEU A 23 -3.828 -3.823 -1.078 1.00 0.00 A ATOM 393 HD12 LEU A 23 -2.442 -4.864 -1.401 1.00 0.00 A ATOM 394 HD13 LEU A 23 -2.986 -3.715 -2.624 1.00 0.00 A ATOM 395 HD21 LEU A 23 -2.444 -6.272 -3.235 1.00 0.00 A ATOM 396 HD22 LEU A 23 -3.859 -7.323 -3.352 1.00 0.00 A ATOM 397 HD23 LEU A 23 -3.704 -5.930 -4.426 1.00 0.00 A ATOM 398 HG LEU A 23 -5.038 -4.931 -2.928 1.00 0.00 A ATOM 399 N LEU A 23 -6.564 -6.594 0.417 1.00 0.00 A ATOM 400 O LEU A 23 -6.756 -3.613 -1.369 1.00 0.00 A ATOM 401 C GLN A 24 -9.680 -3.876 -1.707 1.00 0.00 A ATOM 402 CA GLN A 24 -8.918 -4.889 -2.558 1.00 0.00 A ATOM 403 CB GLN A 24 -9.885 -5.935 -3.116 1.00 0.00 A ATOM 404 CD GLN A 24 -8.526 -6.057 -5.250 1.00 0.00 A ATOM 405 CG GLN A 24 -9.270 -6.832 -4.179 1.00 0.00 A ATOM 406 HN GLN A 24 -7.915 -6.493 -1.607 1.00 0.00 A ATOM 407 HA GLN A 24 -8.451 -4.367 -3.381 1.00 0.00 A ATOM 408 HB2 GLN A 24 -10.231 -6.559 -2.304 1.00 0.00 A ATOM 409 HB1 GLN A 24 -10.733 -5.428 -3.553 1.00 0.00 A ATOM 410 HE21 GLN A 24 -10.129 -4.931 -5.587 1.00 0.00 A ATOM 411 HE22 GLN A 24 -8.728 -4.558 -6.541 1.00 0.00 A ATOM 412 HG2 GLN A 24 -8.577 -7.509 -3.701 1.00 0.00 A ATOM 413 HG1 GLN A 24 -10.056 -7.401 -4.651 1.00 0.00 A ATOM 414 N GLN A 24 -7.865 -5.525 -1.775 1.00 0.00 A ATOM 415 NE2 GLN A 24 -9.195 -5.090 -5.855 1.00 0.00 A ATOM 416 O GLN A 24 -9.916 -2.747 -2.135 1.00 0.00 A ATOM 417 OE1 GLN A 24 -7.363 -6.336 -5.543 1.00 0.00 A ATOM 418 C GLN A 25 -9.768 -2.176 0.791 1.00 0.00 A ATOM 419 CA GLN A 25 -10.659 -3.373 0.468 1.00 0.00 A ATOM 420 CB GLN A 25 -11.005 -4.131 1.750 1.00 0.00 A ATOM 421 CD GLN A 25 -11.953 -6.415 2.270 1.00 0.00 A ATOM 422 CG GLN A 25 -12.184 -5.075 1.603 1.00 0.00 A ATOM 423 HN GLN A 25 -9.734 -5.166 -0.180 1.00 0.00 A ATOM 424 HA GLN A 25 -11.572 -3.021 0.006 1.00 0.00 A ATOM 425 HB2 GLN A 25 -10.146 -4.713 2.056 1.00 0.00 A ATOM 426 HB1 GLN A 25 -11.239 -3.418 2.526 1.00 0.00 A ATOM 427 HE21 GLN A 25 -12.991 -7.316 0.837 1.00 0.00 A ATOM 428 HE22 GLN A 25 -12.363 -8.354 2.080 1.00 0.00 A ATOM 429 HG2 GLN A 25 -13.052 -4.616 2.048 1.00 0.00 A ATOM 430 HG1 GLN A 25 -12.366 -5.241 0.550 1.00 0.00 A ATOM 431 N GLN A 25 -9.991 -4.264 -0.475 1.00 0.00 A ATOM 432 NE2 GLN A 25 -12.488 -7.466 1.669 1.00 0.00 A ATOM 433 O GLN A 25 -10.223 -1.031 0.822 1.00 0.00 A ATOM 434 OE1 GLN A 25 -11.303 -6.506 3.313 1.00 0.00 A ATOM 435 C HIS A 26 -7.383 -0.455 0.071 1.00 0.00 A ATOM 436 CA HIS A 26 -7.499 -1.418 1.253 1.00 0.00 A ATOM 437 CB HIS A 26 -6.134 -2.059 1.567 1.00 0.00 A ATOM 438 CD2 HIS A 26 -4.351 -0.300 0.897 1.00 0.00 A ATOM 439 CE1 HIS A 26 -3.583 0.212 2.864 1.00 0.00 A ATOM 440 CG HIS A 26 -5.028 -1.068 1.794 1.00 0.00 A ATOM 441 HN HIS A 26 -8.183 -3.386 0.888 1.00 0.00 A ATOM 442 HA HIS A 26 -7.835 -0.866 2.117 1.00 0.00 A ATOM 443 HB2 HIS A 26 -6.227 -2.657 2.460 1.00 0.00 A ATOM 444 HB1 HIS A 26 -5.846 -2.695 0.743 1.00 0.00 A ATOM 445 HD1 HIS A 26 -4.812 -1.116 3.909 1.00 0.00 A ATOM 446 HD2 HIS A 26 -4.486 -0.304 -0.177 1.00 0.00 A ATOM 447 HE1 HIS A 26 -3.014 0.672 3.658 1.00 0.00 A ATOM 448 N HIS A 26 -8.483 -2.452 0.973 1.00 0.00 A ATOM 449 ND1 HIS A 26 -4.526 -0.734 3.042 1.00 0.00 A ATOM 450 NE2 HIS A 26 -3.455 0.495 1.588 1.00 0.00 A ATOM 451 O HIS A 26 -7.193 0.747 0.254 1.00 0.00 A ATOM 452 C MET A 27 -8.498 0.789 -2.500 1.00 0.00 A ATOM 453 CA MET A 27 -7.355 -0.204 -2.353 1.00 0.00 A ATOM 454 CB MET A 27 -7.285 -1.117 -3.576 1.00 0.00 A ATOM 455 CE MET A 27 -4.012 -2.925 -5.402 1.00 0.00 A ATOM 456 CG MET A 27 -5.899 -1.681 -3.823 1.00 0.00 A ATOM 457 HN MET A 27 -7.642 -1.963 -1.212 1.00 0.00 A ATOM 458 HA MET A 27 -6.431 0.348 -2.280 1.00 0.00 A ATOM 459 HB2 MET A 27 -7.968 -1.943 -3.437 1.00 0.00 A ATOM 460 HB1 MET A 27 -7.583 -0.555 -4.448 1.00 0.00 A ATOM 461 HE1 MET A 27 -3.952 -3.957 -5.717 1.00 0.00 A ATOM 462 HE2 MET A 27 -3.406 -2.315 -6.055 1.00 0.00 A ATOM 463 HE3 MET A 27 -3.650 -2.838 -4.389 1.00 0.00 A ATOM 464 HG2 MET A 27 -5.177 -0.887 -3.695 1.00 0.00 A ATOM 465 HG1 MET A 27 -5.707 -2.458 -3.097 1.00 0.00 A ATOM 466 N MET A 27 -7.494 -0.993 -1.135 1.00 0.00 A ATOM 467 O MET A 27 -8.358 1.811 -3.170 1.00 0.00 A ATOM 468 SD MET A 27 -5.714 -2.375 -5.477 1.00 0.00 A ATOM 469 C LYS A 28 -10.348 2.628 -0.815 1.00 0.00 A ATOM 470 CA LYS A 28 -10.695 1.478 -1.749 1.00 0.00 A ATOM 471 CB LYS A 28 -11.974 0.786 -1.276 1.00 0.00 A ATOM 472 CD LYS A 28 -12.615 -1.095 -2.809 1.00 0.00 A ATOM 473 CE LYS A 28 -13.090 -1.381 -4.223 1.00 0.00 A ATOM 474 CG LYS A 28 -12.883 0.347 -2.411 1.00 0.00 A ATOM 475 HN LYS A 28 -9.614 -0.259 -1.218 1.00 0.00 A ATOM 476 HA LYS A 28 -10.844 1.866 -2.745 1.00 0.00 A ATOM 477 HB2 LYS A 28 -11.705 -0.088 -0.700 1.00 0.00 A ATOM 478 HB1 LYS A 28 -12.526 1.467 -0.643 1.00 0.00 A ATOM 479 HD2 LYS A 28 -11.553 -1.283 -2.752 1.00 0.00 A ATOM 480 HD1 LYS A 28 -13.134 -1.749 -2.124 1.00 0.00 A ATOM 481 HE2 LYS A 28 -12.746 -0.590 -4.872 1.00 0.00 A ATOM 482 HE1 LYS A 28 -12.668 -2.321 -4.548 1.00 0.00 A ATOM 483 HG2 LYS A 28 -13.909 0.436 -2.093 1.00 0.00 A ATOM 484 HG1 LYS A 28 -12.712 0.985 -3.266 1.00 0.00 A ATOM 485 HZ1 LYS A 28 -14.996 -0.524 -4.143 1.00 0.00 A ATOM 486 HZ2 LYS A 28 -14.940 -2.125 -3.587 1.00 0.00 A ATOM 487 HZ3 LYS A 28 -14.861 -1.801 -5.253 1.00 0.00 A ATOM 488 N LYS A 28 -9.590 0.538 -1.791 1.00 0.00 A ATOM 489 NZ LYS A 28 -14.573 -1.463 -4.308 1.00 0.00 A ATOM 490 O LYS A 28 -10.530 3.795 -1.154 1.00 0.00 A ATOM 491 C LYS A 29 -8.225 4.140 0.751 1.00 0.00 A ATOM 492 CA LYS A 29 -9.331 3.256 1.315 1.00 0.00 A ATOM 493 CB LYS A 29 -8.843 2.533 2.579 1.00 0.00 A ATOM 494 CD LYS A 29 -6.554 3.130 3.453 1.00 0.00 A ATOM 495 CE LYS A 29 -5.737 4.360 3.812 1.00 0.00 A ATOM 496 CG LYS A 29 -8.048 3.411 3.540 1.00 0.00 A ATOM 497 HN LYS A 29 -9.601 1.328 0.500 1.00 0.00 A ATOM 498 HA LYS A 29 -10.174 3.872 1.566 1.00 0.00 A ATOM 499 HB2 LYS A 29 -9.702 2.148 3.111 1.00 0.00 A ATOM 500 HB1 LYS A 29 -8.216 1.704 2.284 1.00 0.00 A ATOM 501 HD2 LYS A 29 -6.307 2.333 4.138 1.00 0.00 A ATOM 502 HD1 LYS A 29 -6.312 2.827 2.442 1.00 0.00 A ATOM 503 HE2 LYS A 29 -6.413 5.157 4.081 1.00 0.00 A ATOM 504 HE1 LYS A 29 -5.105 4.124 4.656 1.00 0.00 A ATOM 505 HG2 LYS A 29 -8.224 4.447 3.296 1.00 0.00 A ATOM 506 HG1 LYS A 29 -8.382 3.214 4.548 1.00 0.00 A ATOM 507 HZ1 LYS A 29 -3.875 4.657 2.906 1.00 0.00 A ATOM 508 HZ2 LYS A 29 -5.030 5.838 2.508 1.00 0.00 A ATOM 509 HZ3 LYS A 29 -5.116 4.294 1.813 1.00 0.00 A ATOM 510 N LYS A 29 -9.769 2.278 0.328 1.00 0.00 A ATOM 511 NZ LYS A 29 -4.882 4.816 2.682 1.00 0.00 A ATOM 512 O LYS A 29 -8.228 5.357 0.928 1.00 0.00 A ATOM 513 C CYS A 30 -6.497 4.800 -1.838 1.00 0.00 A ATOM 514 CA CYS A 30 -6.133 4.202 -0.479 1.00 0.00 A ATOM 515 CB CYS A 30 -4.969 3.223 -0.612 1.00 0.00 A ATOM 516 HN CYS A 30 -7.318 2.532 0.001 1.00 0.00 A ATOM 517 HA CYS A 30 -5.854 4.997 0.193 1.00 0.00 A ATOM 518 HB2 CYS A 30 -5.274 2.263 -0.221 1.00 0.00 A ATOM 519 HB1 CYS A 30 -4.724 3.113 -1.654 1.00 0.00 A ATOM 520 N CYS A 30 -7.269 3.508 0.092 1.00 0.00 A ATOM 521 O CYS A 30 -5.696 5.501 -2.462 1.00 0.00 A ATOM 522 SG CYS A 30 -3.457 3.720 0.274 1.00 0.00 A ATOM 523 C GLY A 31 -9.216 6.204 -3.291 1.00 0.00 A ATOM 524 CA GLY A 31 -8.208 5.096 -3.510 1.00 0.00 A ATOM 525 HN GLY A 31 -8.321 4.007 -1.710 1.00 0.00 A ATOM 526 HA2 GLY A 31 -7.370 5.489 -4.069 1.00 0.00 A ATOM 527 HA1 GLY A 31 -8.679 4.305 -4.079 1.00 0.00 A ATOM 528 N GLY A 31 -7.725 4.552 -2.263 1.00 0.00 A ATOM 529 O GLY A 31 -9.858 6.666 -4.234 1.00 0.00 A ATOM 530 C TRP A 32 -9.550 9.099 -1.977 1.00 0.00 A ATOM 531 CA TRP A 32 -10.221 7.756 -1.717 1.00 0.00 A ATOM 532 CB TRP A 32 -10.660 7.651 -0.254 1.00 0.00 A ATOM 533 CD1 TRP A 32 -11.804 5.733 1.001 1.00 0.00 A ATOM 534 CD2 TRP A 32 -12.906 6.416 -0.825 1.00 0.00 A ATOM 535 CE2 TRP A 32 -13.626 5.362 -0.232 1.00 0.00 A ATOM 536 CE3 TRP A 32 -13.412 7.008 -1.987 1.00 0.00 A ATOM 537 CG TRP A 32 -11.737 6.633 -0.022 1.00 0.00 A ATOM 538 CH2 TRP A 32 -15.296 5.487 -1.894 1.00 0.00 A ATOM 539 CZ2 TRP A 32 -14.823 4.889 -0.758 1.00 0.00 A ATOM 540 CZ3 TRP A 32 -14.602 6.538 -2.508 1.00 0.00 A ATOM 541 HN TRP A 32 -8.742 6.290 -1.357 1.00 0.00 A ATOM 542 HA TRP A 32 -11.090 7.673 -2.353 1.00 0.00 A ATOM 543 HB2 TRP A 32 -9.808 7.379 0.352 1.00 0.00 A ATOM 544 HB1 TRP A 32 -11.032 8.612 0.072 1.00 0.00 A ATOM 545 HD1 TRP A 32 -11.067 5.646 1.782 1.00 0.00 A ATOM 546 HE1 TRP A 32 -13.205 4.238 1.487 1.00 0.00 A ATOM 547 HE3 TRP A 32 -12.890 7.819 -2.475 1.00 0.00 A ATOM 548 HH2 TRP A 32 -16.222 5.153 -2.335 1.00 0.00 A ATOM 549 HZ2 TRP A 32 -15.369 4.079 -0.296 1.00 0.00 A ATOM 550 HZ3 TRP A 32 -15.010 6.985 -3.402 1.00 0.00 A ATOM 551 N TRP A 32 -9.318 6.667 -2.054 1.00 0.00 A ATOM 552 NE1 TRP A 32 -12.934 4.961 0.876 1.00 0.00 A ATOM 553 O TRP A 32 -9.356 9.902 -1.062 1.00 0.00 A ATOM 554 C PHE A 33 -9.066 11.056 -4.951 1.00 0.00 A ATOM 555 CA PHE A 33 -8.533 10.572 -3.612 1.00 0.00 A ATOM 556 CB PHE A 33 -7.010 10.381 -3.670 1.00 0.00 A ATOM 557 CD1 PHE A 33 -6.602 8.107 -4.664 1.00 0.00 A ATOM 558 CD2 PHE A 33 -6.001 10.026 -5.942 1.00 0.00 A ATOM 559 CE1 PHE A 33 -6.154 7.286 -5.680 1.00 0.00 A ATOM 560 CE2 PHE A 33 -5.554 9.211 -6.962 1.00 0.00 A ATOM 561 CG PHE A 33 -6.532 9.485 -4.782 1.00 0.00 A ATOM 562 CZ PHE A 33 -5.631 7.839 -6.832 1.00 0.00 A ATOM 563 HN PHE A 33 -9.378 8.662 -3.915 1.00 0.00 A ATOM 564 HA PHE A 33 -8.763 11.313 -2.860 1.00 0.00 A ATOM 565 HB2 PHE A 33 -6.542 11.346 -3.802 1.00 0.00 A ATOM 566 HB1 PHE A 33 -6.678 9.949 -2.734 1.00 0.00 A ATOM 567 HD1 PHE A 33 -7.017 7.673 -3.766 1.00 0.00 A ATOM 568 HD2 PHE A 33 -5.943 11.099 -6.047 1.00 0.00 A ATOM 569 HE1 PHE A 33 -6.213 6.213 -5.575 1.00 0.00 A ATOM 570 HE2 PHE A 33 -5.146 9.645 -7.862 1.00 0.00 A ATOM 571 HZ PHE A 33 -5.280 7.198 -7.631 1.00 0.00 A ATOM 572 N PHE A 33 -9.187 9.335 -3.226 1.00 0.00 A ATOM 573 OT1 PHE A 33 -8.687 12.166 -5.378 1.00 0.00 A ATOM 574 OT2 PHE A 33 -9.878 10.329 -5.563 1.00 0.00 A TER ATOM 575 ZN ZN B 34 -2.258 1.798 0.720 1.00 0.00 B END
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