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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568291 |
2mc7   |
19430 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.592 -0.904 -14.861 1.00 0.00 A ATOM 2 CA MET A 1 3.094 -0.478 -13.446 1.00 0.00 A ATOM 3 CB MET A 1 2.075 -0.890 -12.296 1.00 0.00 A ATOM 4 CE MET A 1 0.906 -4.623 -11.034 1.00 0.00 A ATOM 5 CG MET A 1 1.676 -2.415 -12.325 1.00 0.00 A ATOM 6 HT1 MET A 1 3.903 1.221 -14.261 1.00 0.00 A ATOM 7 HT2 MET A 1 4.057 1.078 -12.603 1.00 0.00 A ATOM 8 HT3 MET A 1 2.570 1.592 -13.305 1.00 0.00 A ATOM 9 HA MET A 1 4.078 -0.907 -13.324 1.00 0.00 A ATOM 10 HB2 MET A 1 2.623 -0.713 -11.346 1.00 0.00 A ATOM 11 HB1 MET A 1 1.123 -0.322 -12.370 1.00 0.00 A ATOM 12 HE1 MET A 1 1.824 -4.975 -11.552 1.00 0.00 A ATOM 13 HE2 MET A 1 0.131 -4.916 -11.774 1.00 0.00 A ATOM 14 HE3 MET A 1 0.670 -5.160 -10.090 1.00 0.00 A ATOM 15 HG2 MET A 1 1.056 -2.709 -13.199 1.00 0.00 A ATOM 16 HG1 MET A 1 2.635 -2.975 -12.357 1.00 0.00 A ATOM 17 N MET A 1 3.392 0.961 -13.394 1.00 0.00 A ATOM 18 O MET A 1 1.635 -0.300 -15.403 1.00 0.00 A ATOM 19 SD MET A 1 0.885 -2.891 -10.758 1.00 0.00 A ATOM 20 C ASN A 2 1.843 -3.762 -16.701 1.00 0.00 A ATOM 21 CA ASN A 2 2.636 -2.434 -16.729 1.00 0.00 A ATOM 22 CB ASN A 2 3.866 -2.647 -17.628 1.00 0.00 A ATOM 23 CG ASN A 2 3.523 -2.531 -19.128 1.00 0.00 A ATOM 24 HN ASN A 2 3.799 -2.547 -14.959 1.00 0.00 A ATOM 25 HA ASN A 2 1.964 -1.693 -17.138 1.00 0.00 A ATOM 26 HB2 ASN A 2 4.578 -1.807 -17.482 1.00 0.00 A ATOM 27 HB1 ASN A 2 4.485 -3.526 -17.348 1.00 0.00 A ATOM 28 HD21 ASN A 2 4.611 -4.187 -19.330 1.00 0.00 A ATOM 29 HD22 ASN A 2 4.097 -3.494 -20.838 1.00 0.00 A ATOM 30 N ASN A 2 3.101 -1.993 -15.404 1.00 0.00 A ATOM 31 ND2 ASN A 2 4.092 -3.500 -19.838 1.00 0.00 A ATOM 32 O ASN A 2 1.057 -4.042 -17.588 1.00 0.00 A ATOM 33 OD1 ASN A 2 2.795 -1.673 -19.555 1.00 0.00 A ATOM 34 C ARG A 3 -0.275 -5.587 -15.374 1.00 0.00 A ATOM 35 CA ARG A 3 1.237 -5.890 -15.506 1.00 0.00 A ATOM 36 CB ARG A 3 1.724 -6.515 -14.184 1.00 0.00 A ATOM 37 CD ARG A 3 1.085 -9.022 -14.659 1.00 0.00 A ATOM 38 CG ARG A 3 0.941 -7.755 -13.738 1.00 0.00 A ATOM 39 CZ ARG A 3 -0.482 -10.974 -15.073 1.00 0.00 A ATOM 40 HN ARG A 3 2.774 -4.394 -15.065 1.00 0.00 A ATOM 41 HA ARG A 3 1.255 -6.596 -16.323 1.00 0.00 A ATOM 42 HB2 ARG A 3 2.770 -6.873 -14.294 1.00 0.00 A ATOM 43 HB1 ARG A 3 1.667 -5.792 -13.343 1.00 0.00 A ATOM 44 HD2 ARG A 3 1.090 -8.584 -15.680 1.00 0.00 A ATOM 45 HD1 ARG A 3 1.952 -9.490 -14.145 1.00 0.00 A ATOM 46 HE ARG A 3 -0.599 -9.845 -13.471 1.00 0.00 A ATOM 47 HG2 ARG A 3 1.355 -7.948 -12.725 1.00 0.00 A ATOM 48 HG1 ARG A 3 -0.131 -7.604 -13.489 1.00 0.00 A ATOM 49 HH11 ARG A 3 0.752 -10.665 -16.682 1.00 0.00 A ATOM 50 HH12 ARG A 3 -0.471 -11.887 -16.816 1.00 0.00 A ATOM 51 HH21 ARG A 3 -2.153 -11.515 -13.972 1.00 0.00 A ATOM 52 HH22 ARG A 3 -1.820 -12.479 -15.336 1.00 0.00 A ATOM 53 N ARG A 3 2.039 -4.660 -15.683 1.00 0.00 A ATOM 54 NE ARG A 3 -0.097 -9.977 -14.326 1.00 0.00 A ATOM 55 NH1 ARG A 3 0.013 -11.200 -16.274 1.00 0.00 A ATOM 56 NH2 ARG A 3 -1.525 -11.756 -14.712 1.00 0.00 A ATOM 57 O ARG A 3 -0.809 -5.211 -14.311 1.00 0.00 A ATOM 58 C SER A 4 -3.540 -5.538 -15.582 1.00 0.00 A ATOM 59 CA SER A 4 -2.437 -5.258 -16.594 1.00 0.00 A ATOM 60 CB SER A 4 -3.028 -5.550 -18.055 1.00 0.00 A ATOM 61 HN SER A 4 -0.715 -6.209 -17.285 1.00 0.00 A ATOM 62 HA SER A 4 -2.410 -4.187 -16.454 1.00 0.00 A ATOM 63 HB2 SER A 4 -2.110 -5.650 -18.673 1.00 0.00 A ATOM 64 HB1 SER A 4 -3.554 -6.524 -17.968 1.00 0.00 A ATOM 65 HG SER A 4 -4.687 -4.982 -18.813 1.00 0.00 A ATOM 66 N SER A 4 -1.079 -5.756 -16.475 1.00 0.00 A ATOM 67 O SER A 4 -4.097 -4.551 -15.199 1.00 0.00 A ATOM 68 OG SER A 4 -3.900 -4.555 -18.466 1.00 0.00 A ATOM 69 C PRO A 5 -4.869 -6.737 -12.888 1.00 0.00 A ATOM 70 CA PRO A 5 -4.992 -7.066 -14.371 1.00 0.00 A ATOM 71 CB PRO A 5 -5.267 -8.545 -14.603 1.00 0.00 A ATOM 72 CD PRO A 5 -2.983 -8.003 -15.547 1.00 0.00 A ATOM 73 CG PRO A 5 -3.798 -9.051 -14.811 1.00 0.00 A ATOM 74 HA PRO A 5 -5.893 -6.549 -14.666 1.00 0.00 A ATOM 75 HB2 PRO A 5 -5.768 -9.078 -13.767 1.00 0.00 A ATOM 76 HB1 PRO A 5 -5.915 -8.837 -15.457 1.00 0.00 A ATOM 77 HD2 PRO A 5 -2.003 -7.845 -15.048 1.00 0.00 A ATOM 78 HD1 PRO A 5 -2.830 -8.344 -16.593 1.00 0.00 A ATOM 79 HG2 PRO A 5 -3.464 -9.330 -13.789 1.00 0.00 A ATOM 80 HG1 PRO A 5 -3.640 -10.001 -15.364 1.00 0.00 A ATOM 81 N PRO A 5 -3.831 -6.787 -15.231 1.00 0.00 A ATOM 82 O PRO A 5 -5.867 -6.752 -12.167 1.00 0.00 A ATOM 83 C ASP A 6 -3.216 -4.911 -10.409 1.00 0.00 A ATOM 84 CA ASP A 6 -3.305 -6.324 -11.012 1.00 0.00 A ATOM 85 CB ASP A 6 -1.956 -7.111 -10.838 1.00 0.00 A ATOM 86 CG ASP A 6 -2.230 -8.553 -11.304 1.00 0.00 A ATOM 87 HN ASP A 6 -2.995 -6.212 -13.092 1.00 0.00 A ATOM 88 HA ASP A 6 -4.101 -6.853 -10.509 1.00 0.00 A ATOM 89 HB2 ASP A 6 -1.158 -6.812 -11.550 1.00 0.00 A ATOM 90 HB1 ASP A 6 -1.566 -7.026 -9.801 1.00 0.00 A ATOM 91 N ASP A 6 -3.694 -6.415 -12.410 1.00 0.00 A ATOM 92 O ASP A 6 -3.015 -4.730 -9.194 1.00 0.00 A ATOM 93 OD1 ASP A 6 -2.995 -9.281 -10.651 1.00 0.00 A ATOM 94 OD2 ASP A 6 -1.580 -9.034 -12.247 1.00 0.00 A ATOM 95 C LYS A 7 -3.991 -1.912 -9.768 1.00 0.00 A ATOM 96 CA LYS A 7 -3.269 -2.552 -10.936 1.00 0.00 A ATOM 97 CB LYS A 7 -3.515 -1.759 -12.312 1.00 0.00 A ATOM 98 CD LYS A 7 -2.347 -0.838 -14.457 1.00 0.00 A ATOM 99 CE LYS A 7 -1.403 -1.164 -15.622 1.00 0.00 A ATOM 100 CG LYS A 7 -2.390 -1.945 -13.316 1.00 0.00 A ATOM 101 HN LYS A 7 -3.919 -4.103 -12.186 1.00 0.00 A ATOM 102 HA LYS A 7 -2.206 -2.508 -10.749 1.00 0.00 A ATOM 103 HB2 LYS A 7 -4.505 -1.897 -12.795 1.00 0.00 A ATOM 104 HB1 LYS A 7 -3.544 -0.677 -12.061 1.00 0.00 A ATOM 105 HD2 LYS A 7 -3.367 -0.814 -14.896 1.00 0.00 A ATOM 106 HD1 LYS A 7 -2.022 0.154 -14.077 1.00 0.00 A ATOM 107 HE2 LYS A 7 -0.462 -1.167 -15.032 1.00 0.00 A ATOM 108 HE1 LYS A 7 -1.640 -2.089 -16.190 1.00 0.00 A ATOM 109 HG2 LYS A 7 -1.381 -1.927 -12.852 1.00 0.00 A ATOM 110 HG1 LYS A 7 -2.491 -2.905 -13.866 1.00 0.00 A ATOM 111 HZ1 LYS A 7 -1.058 0.890 -16.030 1.00 0.00 A ATOM 112 HZ2 LYS A 7 -2.257 0.173 -16.935 1.00 0.00 A ATOM 113 HZ3 LYS A 7 -0.625 -0.184 -17.266 1.00 0.00 A ATOM 114 N LYS A 7 -3.537 -3.908 -11.286 1.00 0.00 A ATOM 115 NZ LYS A 7 -1.319 0.009 -16.516 1.00 0.00 A ATOM 116 O LYS A 7 -3.520 -1.022 -9.016 1.00 0.00 A ATOM 117 C ILE A 8 -5.777 -2.441 -7.307 1.00 0.00 A ATOM 118 CA ILE A 8 -6.088 -1.719 -8.640 1.00 0.00 A ATOM 119 CB ILE A 8 -7.556 -1.802 -8.870 1.00 0.00 A ATOM 120 CD1 ILE A 8 -9.381 -1.341 -10.566 1.00 0.00 A ATOM 121 CG1 ILE A 8 -7.960 -1.052 -10.125 1.00 0.00 A ATOM 122 CG2 ILE A 8 -8.260 -1.211 -7.686 1.00 0.00 A ATOM 123 HN ILE A 8 -5.750 -2.921 -10.237 1.00 0.00 A ATOM 124 HA ILE A 8 -5.779 -0.704 -8.436 1.00 0.00 A ATOM 125 HB ILE A 8 -7.882 -2.861 -8.956 1.00 0.00 A ATOM 126 HD11 ILE A 8 -9.920 -2.195 -10.101 1.00 0.00 A ATOM 127 HD12 ILE A 8 -9.931 -0.462 -10.167 1.00 0.00 A ATOM 128 HD13 ILE A 8 -9.516 -1.457 -11.662 1.00 0.00 A ATOM 129 HG12 ILE A 8 -7.834 0.043 -9.983 1.00 0.00 A ATOM 130 HG11 ILE A 8 -7.262 -1.290 -10.956 1.00 0.00 A ATOM 131 HG21 ILE A 8 -9.353 -1.123 -7.864 1.00 0.00 A ATOM 132 HG22 ILE A 8 -7.856 -0.176 -7.684 1.00 0.00 A ATOM 133 HG23 ILE A 8 -8.110 -1.767 -6.736 1.00 0.00 A ATOM 134 N ILE A 8 -5.268 -2.285 -9.639 1.00 0.00 A ATOM 135 O ILE A 8 -5.609 -1.795 -6.242 1.00 0.00 A ATOM 136 C ILE A 9 -3.921 -4.212 -5.492 1.00 0.00 A ATOM 137 CA ILE A 9 -5.256 -4.591 -6.140 1.00 0.00 A ATOM 138 CB ILE A 9 -5.505 -6.104 -6.323 1.00 0.00 A ATOM 139 CD1 ILE A 9 -4.722 -8.141 -7.729 1.00 0.00 A ATOM 140 CG1 ILE A 9 -4.843 -6.633 -7.622 1.00 0.00 A ATOM 141 CG2 ILE A 9 -7.025 -6.365 -6.336 1.00 0.00 A ATOM 142 HN ILE A 9 -5.392 -4.165 -8.233 1.00 0.00 A ATOM 143 HA ILE A 9 -5.914 -4.389 -5.308 1.00 0.00 A ATOM 144 HB ILE A 9 -5.049 -6.557 -5.417 1.00 0.00 A ATOM 145 HD11 ILE A 9 -4.251 -8.604 -6.835 1.00 0.00 A ATOM 146 HD12 ILE A 9 -5.711 -8.641 -7.803 1.00 0.00 A ATOM 147 HD13 ILE A 9 -4.112 -8.413 -8.617 1.00 0.00 A ATOM 148 HG12 ILE A 9 -5.373 -6.134 -8.461 1.00 0.00 A ATOM 149 HG11 ILE A 9 -3.793 -6.270 -7.656 1.00 0.00 A ATOM 150 HG21 ILE A 9 -7.137 -7.433 -6.048 1.00 0.00 A ATOM 151 HG22 ILE A 9 -7.517 -6.163 -7.312 1.00 0.00 A ATOM 152 HG23 ILE A 9 -7.547 -5.910 -5.467 1.00 0.00 A ATOM 153 N ILE A 9 -5.555 -3.771 -7.332 1.00 0.00 A ATOM 154 O ILE A 9 -3.792 -3.992 -4.300 1.00 0.00 A ATOM 155 C ALA A 10 -1.573 -2.040 -5.331 1.00 0.00 A ATOM 156 CA ALA A 10 -1.597 -3.461 -5.928 1.00 0.00 A ATOM 157 CB ALA A 10 -0.728 -3.541 -7.237 1.00 0.00 A ATOM 158 HN ALA A 10 -2.935 -4.256 -7.233 1.00 0.00 A ATOM 159 HA ALA A 10 -1.238 -4.159 -5.185 1.00 0.00 A ATOM 160 HB1 ALA A 10 -1.239 -2.923 -8.006 1.00 0.00 A ATOM 161 HB2 ALA A 10 -0.694 -4.584 -7.616 1.00 0.00 A ATOM 162 HB3 ALA A 10 0.291 -3.146 -7.033 1.00 0.00 A ATOM 163 N ALA A 10 -2.862 -4.025 -6.266 1.00 0.00 A ATOM 164 O ALA A 10 -0.891 -1.685 -4.371 1.00 0.00 A ATOM 165 C LEU A 11 -3.235 0.217 -4.004 1.00 0.00 A ATOM 166 CA LEU A 11 -2.593 0.186 -5.418 1.00 0.00 A ATOM 167 CB LEU A 11 -3.411 0.935 -6.436 1.00 0.00 A ATOM 168 CD1 LEU A 11 -2.334 3.317 -5.926 1.00 0.00 A ATOM 169 CD2 LEU A 11 -4.255 3.170 -7.537 1.00 0.00 A ATOM 170 CG LEU A 11 -3.594 2.495 -6.290 1.00 0.00 A ATOM 171 HN LEU A 11 -2.803 -1.354 -6.785 1.00 0.00 A ATOM 172 HA LEU A 11 -1.618 0.646 -5.359 1.00 0.00 A ATOM 173 HB2 LEU A 11 -2.926 0.803 -7.426 1.00 0.00 A ATOM 174 HB1 LEU A 11 -4.421 0.473 -6.407 1.00 0.00 A ATOM 175 HD11 LEU A 11 -1.607 3.333 -6.766 1.00 0.00 A ATOM 176 HD12 LEU A 11 -1.806 2.976 -5.010 1.00 0.00 A ATOM 177 HD13 LEU A 11 -2.688 4.352 -5.732 1.00 0.00 A ATOM 178 HD21 LEU A 11 -3.691 2.959 -8.471 1.00 0.00 A ATOM 179 HD22 LEU A 11 -4.236 4.267 -7.360 1.00 0.00 A ATOM 180 HD23 LEU A 11 -5.332 2.933 -7.668 1.00 0.00 A ATOM 181 HG LEU A 11 -4.286 2.710 -5.448 1.00 0.00 A ATOM 182 N LEU A 11 -2.373 -1.145 -5.910 1.00 0.00 A ATOM 183 O LEU A 11 -2.848 0.953 -3.111 1.00 0.00 A ATOM 184 C ILE A 12 -3.523 -1.560 -1.585 1.00 0.00 A ATOM 185 CA ILE A 12 -4.652 -1.057 -2.569 1.00 0.00 A ATOM 186 CB ILE A 12 -5.772 -2.162 -2.650 1.00 0.00 A ATOM 187 CD1 ILE A 12 -8.104 -2.529 -3.586 1.00 0.00 A ATOM 188 CG1 ILE A 12 -7.123 -1.525 -3.118 1.00 0.00 A ATOM 189 CG2 ILE A 12 -5.927 -2.864 -1.259 1.00 0.00 A ATOM 190 HN ILE A 12 -4.398 -1.299 -4.661 1.00 0.00 A ATOM 191 HA ILE A 12 -5.048 -0.198 -2.048 1.00 0.00 A ATOM 192 HB ILE A 12 -5.566 -2.983 -3.369 1.00 0.00 A ATOM 193 HD11 ILE A 12 -7.876 -2.980 -4.575 1.00 0.00 A ATOM 194 HD12 ILE A 12 -8.109 -3.431 -2.938 1.00 0.00 A ATOM 195 HD13 ILE A 12 -9.114 -2.078 -3.697 1.00 0.00 A ATOM 196 HG12 ILE A 12 -7.478 -0.881 -2.285 1.00 0.00 A ATOM 197 HG11 ILE A 12 -6.889 -0.848 -3.968 1.00 0.00 A ATOM 198 HG21 ILE A 12 -6.942 -3.315 -1.229 1.00 0.00 A ATOM 199 HG22 ILE A 12 -5.958 -1.975 -0.593 1.00 0.00 A ATOM 200 HG23 ILE A 12 -5.170 -3.629 -0.981 1.00 0.00 A ATOM 201 N ILE A 12 -4.190 -0.698 -3.894 1.00 0.00 A ATOM 202 O ILE A 12 -3.510 -1.101 -0.488 1.00 0.00 A ATOM 203 C PHE A 13 -0.558 -1.931 -0.720 1.00 0.00 A ATOM 204 CA PHE A 13 -1.579 -3.050 -1.221 1.00 0.00 A ATOM 205 CB PHE A 13 -0.975 -4.267 -1.985 1.00 0.00 A ATOM 206 CD1 PHE A 13 -0.257 -5.441 0.223 1.00 0.00 A ATOM 207 CD2 PHE A 13 1.279 -5.339 -1.622 1.00 0.00 A ATOM 208 CE1 PHE A 13 0.785 -5.752 1.116 1.00 0.00 A ATOM 209 CE2 PHE A 13 2.361 -5.736 -0.735 1.00 0.00 A ATOM 210 CG PHE A 13 0.004 -5.075 -1.161 1.00 0.00 A ATOM 211 CZ PHE A 13 2.078 -5.873 0.631 1.00 0.00 A ATOM 212 HN PHE A 13 -2.678 -2.994 -2.909 1.00 0.00 A ATOM 213 HA PHE A 13 -2.014 -3.449 -0.316 1.00 0.00 A ATOM 214 HB2 PHE A 13 -1.837 -4.881 -2.325 1.00 0.00 A ATOM 215 HB1 PHE A 13 -0.428 -3.994 -2.913 1.00 0.00 A ATOM 216 HD1 PHE A 13 -1.202 -5.208 0.691 1.00 0.00 A ATOM 217 HD2 PHE A 13 1.523 -5.167 -2.660 1.00 0.00 A ATOM 218 HE1 PHE A 13 0.580 -6.089 2.121 1.00 0.00 A ATOM 219 HE2 PHE A 13 3.375 -5.813 -1.100 1.00 0.00 A ATOM 220 HZ PHE A 13 2.917 -6.246 1.200 1.00 0.00 A ATOM 221 N PHE A 13 -2.621 -2.490 -2.051 1.00 0.00 A ATOM 222 O PHE A 13 -0.124 -1.843 0.441 1.00 0.00 A ATOM 223 C LEU A 14 -0.009 1.063 -0.436 1.00 0.00 A ATOM 224 CA LEU A 14 0.588 0.147 -1.383 1.00 0.00 A ATOM 225 CB LEU A 14 0.774 0.899 -2.718 1.00 0.00 A ATOM 226 CD1 LEU A 14 2.926 1.865 -2.036 1.00 0.00 A ATOM 227 CD2 LEU A 14 1.735 2.688 -4.070 1.00 0.00 A ATOM 228 CG LEU A 14 1.566 2.131 -2.665 1.00 0.00 A ATOM 229 HN LEU A 14 -0.679 -1.124 -2.527 1.00 0.00 A ATOM 230 HA LEU A 14 1.511 -0.223 -0.961 1.00 0.00 A ATOM 231 HB2 LEU A 14 1.260 0.096 -3.313 1.00 0.00 A ATOM 232 HB1 LEU A 14 -0.182 1.049 -3.264 1.00 0.00 A ATOM 233 HD11 LEU A 14 3.392 0.958 -2.477 1.00 0.00 A ATOM 234 HD12 LEU A 14 2.813 1.701 -0.943 1.00 0.00 A ATOM 235 HD13 LEU A 14 3.582 2.741 -2.225 1.00 0.00 A ATOM 236 HD21 LEU A 14 2.354 3.610 -4.057 1.00 0.00 A ATOM 237 HD22 LEU A 14 0.764 2.816 -4.594 1.00 0.00 A ATOM 238 HD23 LEU A 14 2.325 1.976 -4.686 1.00 0.00 A ATOM 239 HG LEU A 14 1.088 2.883 -2.001 1.00 0.00 A ATOM 240 N LEU A 14 -0.261 -0.978 -1.634 1.00 0.00 A ATOM 241 O LEU A 14 0.734 1.479 0.500 1.00 0.00 A ATOM 242 C LEU A 15 -2.227 1.970 1.721 1.00 0.00 A ATOM 243 CA LEU A 15 -2.054 2.481 0.270 1.00 0.00 A ATOM 244 CB LEU A 15 -3.355 3.008 -0.409 1.00 0.00 A ATOM 245 CD1 LEU A 15 -4.059 3.952 -2.624 1.00 0.00 A ATOM 246 CD2 LEU A 15 -2.611 5.267 -1.018 1.00 0.00 A ATOM 247 CG LEU A 15 -2.983 3.908 -1.584 1.00 0.00 A ATOM 248 HN LEU A 15 -1.850 1.183 -1.306 1.00 0.00 A ATOM 249 HA LEU A 15 -1.344 3.281 0.421 1.00 0.00 A ATOM 250 HB2 LEU A 15 -3.774 2.171 -1.008 1.00 0.00 A ATOM 251 HB1 LEU A 15 -4.072 3.526 0.262 1.00 0.00 A ATOM 252 HD11 LEU A 15 -3.758 4.586 -3.485 1.00 0.00 A ATOM 253 HD12 LEU A 15 -5.081 4.315 -2.383 1.00 0.00 A ATOM 254 HD13 LEU A 15 -4.138 2.912 -3.006 1.00 0.00 A ATOM 255 HD21 LEU A 15 -1.912 5.218 -0.156 1.00 0.00 A ATOM 256 HD22 LEU A 15 -3.517 5.875 -0.807 1.00 0.00 A ATOM 257 HD23 LEU A 15 -2.028 5.836 -1.774 1.00 0.00 A ATOM 258 HG LEU A 15 -2.054 3.534 -2.065 1.00 0.00 A ATOM 259 N LEU A 15 -1.285 1.554 -0.573 1.00 0.00 A ATOM 260 O LEU A 15 -1.947 2.732 2.667 1.00 0.00 A ATOM 261 C ILE A 16 -1.206 -0.159 3.853 1.00 0.00 A ATOM 262 CA ILE A 16 -2.627 0.061 3.194 1.00 0.00 A ATOM 263 CB ILE A 16 -3.566 -1.230 3.344 1.00 0.00 A ATOM 264 CD1 ILE A 16 -5.897 -2.383 2.879 1.00 0.00 A ATOM 265 CG1 ILE A 16 -4.946 -1.167 2.629 1.00 0.00 A ATOM 266 CG2 ILE A 16 -3.635 -1.442 4.926 1.00 0.00 A ATOM 267 HN ILE A 16 -2.796 -0.001 1.182 1.00 0.00 A ATOM 268 HA ILE A 16 -3.027 0.744 3.929 1.00 0.00 A ATOM 269 HB ILE A 16 -2.982 -2.133 3.065 1.00 0.00 A ATOM 270 HD11 ILE A 16 -6.794 -2.369 2.225 1.00 0.00 A ATOM 271 HD12 ILE A 16 -5.388 -3.345 2.655 1.00 0.00 A ATOM 272 HD13 ILE A 16 -6.208 -2.331 3.944 1.00 0.00 A ATOM 273 HG12 ILE A 16 -5.503 -0.221 2.795 1.00 0.00 A ATOM 274 HG11 ILE A 16 -4.762 -1.325 1.545 1.00 0.00 A ATOM 275 HG21 ILE A 16 -4.149 -0.554 5.351 1.00 0.00 A ATOM 276 HG22 ILE A 16 -2.735 -1.384 5.575 1.00 0.00 A ATOM 277 HG23 ILE A 16 -4.183 -2.354 5.246 1.00 0.00 A ATOM 278 N ILE A 16 -2.632 0.697 1.875 1.00 0.00 A ATOM 279 O ILE A 16 -1.010 0.200 5.003 1.00 0.00 A ATOM 280 C SER A 17 1.662 0.827 3.895 1.00 0.00 A ATOM 281 CA SER A 17 1.156 -0.550 3.468 1.00 0.00 A ATOM 282 CB SER A 17 2.199 -1.000 2.441 1.00 0.00 A ATOM 283 HN SER A 17 -0.459 -0.721 2.098 1.00 0.00 A ATOM 284 HA SER A 17 1.171 -1.219 4.315 1.00 0.00 A ATOM 285 HB2 SER A 17 2.018 -0.427 1.507 1.00 0.00 A ATOM 286 HB1 SER A 17 3.271 -0.896 2.714 1.00 0.00 A ATOM 287 HG SER A 17 1.359 -2.333 1.506 1.00 0.00 A ATOM 288 N SER A 17 -0.193 -0.491 3.031 1.00 0.00 A ATOM 289 O SER A 17 2.250 0.957 4.911 1.00 0.00 A ATOM 290 OG SER A 17 2.137 -2.376 2.067 1.00 0.00 A ATOM 291 C LEU A 18 1.025 3.769 4.834 1.00 0.00 A ATOM 292 CA LEU A 18 1.634 3.218 3.468 1.00 0.00 A ATOM 293 CB LEU A 18 1.189 4.167 2.295 1.00 0.00 A ATOM 294 CD1 LEU A 18 3.109 5.705 2.605 1.00 0.00 A ATOM 295 CD2 LEU A 18 1.122 6.440 1.179 1.00 0.00 A ATOM 296 CG LEU A 18 1.582 5.623 2.376 1.00 0.00 A ATOM 297 HN LEU A 18 0.843 1.755 2.269 1.00 0.00 A ATOM 298 HA LEU A 18 2.709 3.309 3.513 1.00 0.00 A ATOM 299 HB2 LEU A 18 1.700 3.649 1.455 1.00 0.00 A ATOM 300 HB1 LEU A 18 0.099 4.181 2.085 1.00 0.00 A ATOM 301 HD11 LEU A 18 3.407 5.300 3.596 1.00 0.00 A ATOM 302 HD12 LEU A 18 3.463 6.723 2.338 1.00 0.00 A ATOM 303 HD13 LEU A 18 3.557 4.938 1.938 1.00 0.00 A ATOM 304 HD21 LEU A 18 1.591 5.946 0.301 1.00 0.00 A ATOM 305 HD22 LEU A 18 1.565 7.448 1.324 1.00 0.00 A ATOM 306 HD23 LEU A 18 0.018 6.435 1.054 1.00 0.00 A ATOM 307 HG LEU A 18 1.073 5.947 3.309 1.00 0.00 A ATOM 308 N LEU A 18 1.333 1.848 3.132 1.00 0.00 A ATOM 309 O LEU A 18 1.746 4.401 5.648 1.00 0.00 A ATOM 310 C LEU A 19 -0.435 3.007 7.512 1.00 0.00 A ATOM 311 CA LEU A 19 -1.047 3.719 6.265 1.00 0.00 A ATOM 312 CB LEU A 19 -2.504 3.273 6.034 1.00 0.00 A ATOM 313 CD1 LEU A 19 -3.449 5.037 7.699 1.00 0.00 A ATOM 314 CD2 LEU A 19 -4.965 3.105 6.731 1.00 0.00 A ATOM 315 CG LEU A 19 -3.532 3.581 7.238 1.00 0.00 A ATOM 316 HN LEU A 19 -0.807 3.250 4.321 1.00 0.00 A ATOM 317 HA LEU A 19 -1.051 4.784 6.444 1.00 0.00 A ATOM 318 HB2 LEU A 19 -2.923 3.742 5.118 1.00 0.00 A ATOM 319 HB1 LEU A 19 -2.457 2.167 5.936 1.00 0.00 A ATOM 320 HD11 LEU A 19 -2.421 5.363 7.964 1.00 0.00 A ATOM 321 HD12 LEU A 19 -4.207 5.279 8.474 1.00 0.00 A ATOM 322 HD13 LEU A 19 -3.760 5.723 6.883 1.00 0.00 A ATOM 323 HD21 LEU A 19 -4.845 2.070 6.346 1.00 0.00 A ATOM 324 HD22 LEU A 19 -5.308 3.755 5.898 1.00 0.00 A ATOM 325 HD23 LEU A 19 -5.687 3.084 7.575 1.00 0.00 A ATOM 326 HG LEU A 19 -3.370 2.920 8.116 1.00 0.00 A ATOM 327 N LEU A 19 -0.251 3.624 5.060 1.00 0.00 A ATOM 328 O LEU A 19 -0.110 3.626 8.461 1.00 0.00 A ATOM 329 C VAL A 20 2.192 1.766 8.590 1.00 0.00 A ATOM 330 CA VAL A 20 0.823 1.045 8.327 1.00 0.00 A ATOM 331 CB VAL A 20 1.036 -0.381 7.845 1.00 0.00 A ATOM 332 CG1 VAL A 20 2.055 -1.069 8.739 1.00 0.00 A ATOM 333 CG2 VAL A 20 -0.344 -1.180 7.905 1.00 0.00 A ATOM 334 HN VAL A 20 -0.288 1.201 6.581 1.00 0.00 A ATOM 335 HA VAL A 20 0.366 0.925 9.299 1.00 0.00 A ATOM 336 HB VAL A 20 1.378 -0.330 6.789 1.00 0.00 A ATOM 337 HG11 VAL A 20 1.722 -0.960 9.793 1.00 0.00 A ATOM 338 HG12 VAL A 20 3.113 -0.737 8.671 1.00 0.00 A ATOM 339 HG13 VAL A 20 2.047 -2.156 8.507 1.00 0.00 A ATOM 340 HG21 VAL A 20 -1.139 -0.669 7.320 1.00 0.00 A ATOM 341 HG22 VAL A 20 -0.803 -1.125 8.915 1.00 0.00 A ATOM 342 HG23 VAL A 20 -0.324 -2.255 7.623 1.00 0.00 A ATOM 343 N VAL A 20 -0.087 1.724 7.406 1.00 0.00 A ATOM 344 O VAL A 20 2.553 1.913 9.769 1.00 0.00 A ATOM 345 C LEU A 21 3.922 4.201 8.529 1.00 0.00 A ATOM 346 CA LEU A 21 4.161 2.933 7.723 1.00 0.00 A ATOM 347 CB LEU A 21 4.823 3.204 6.302 1.00 0.00 A ATOM 348 CD1 LEU A 21 7.322 3.464 7.047 1.00 0.00 A ATOM 349 CD2 LEU A 21 6.485 4.115 4.659 1.00 0.00 A ATOM 350 CG LEU A 21 6.147 4.033 6.195 1.00 0.00 A ATOM 351 HN LEU A 21 2.719 1.991 6.579 1.00 0.00 A ATOM 352 HA LEU A 21 4.806 2.342 8.357 1.00 0.00 A ATOM 353 HB2 LEU A 21 4.979 2.220 5.811 1.00 0.00 A ATOM 354 HB1 LEU A 21 4.028 3.729 5.732 1.00 0.00 A ATOM 355 HD11 LEU A 21 7.235 3.540 8.152 1.00 0.00 A ATOM 356 HD12 LEU A 21 8.305 3.922 6.804 1.00 0.00 A ATOM 357 HD13 LEU A 21 7.365 2.359 6.943 1.00 0.00 A ATOM 358 HD21 LEU A 21 5.768 4.507 3.907 1.00 0.00 A ATOM 359 HD22 LEU A 21 6.636 3.044 4.405 1.00 0.00 A ATOM 360 HD23 LEU A 21 7.416 4.672 4.421 1.00 0.00 A ATOM 361 HG LEU A 21 5.912 5.053 6.568 1.00 0.00 A ATOM 362 N LEU A 21 2.932 2.173 7.535 1.00 0.00 A ATOM 363 O LEU A 21 4.626 4.361 9.500 1.00 0.00 A ATOM 364 C CYS A 22 2.393 6.084 10.299 1.00 0.00 A ATOM 365 CA CYS A 22 2.622 6.306 8.831 1.00 0.00 A ATOM 366 CB CYS A 22 1.554 7.131 8.129 1.00 0.00 A ATOM 367 HN CYS A 22 2.440 4.949 7.285 1.00 0.00 A ATOM 368 HA CYS A 22 3.579 6.787 8.691 1.00 0.00 A ATOM 369 HB2 CYS A 22 0.678 6.451 8.051 1.00 0.00 A ATOM 370 HB1 CYS A 22 1.334 8.020 8.758 1.00 0.00 A ATOM 371 HG CYS A 22 1.995 6.260 6.127 1.00 0.00 A ATOM 372 N CYS A 22 2.828 5.054 8.197 1.00 0.00 A ATOM 373 O CYS A 22 2.884 6.741 11.203 1.00 0.00 A ATOM 374 SG CYS A 22 2.118 7.532 6.476 1.00 0.00 A ATOM 375 C LEU A 23 2.298 4.301 12.813 1.00 0.00 A ATOM 376 CA LEU A 23 1.193 4.798 11.942 1.00 0.00 A ATOM 377 CB LEU A 23 0.035 3.827 12.026 1.00 0.00 A ATOM 378 CD1 LEU A 23 -2.290 3.066 10.782 1.00 0.00 A ATOM 379 CD2 LEU A 23 -2.121 5.228 12.196 1.00 0.00 A ATOM 380 CG LEU A 23 -1.326 4.230 11.369 1.00 0.00 A ATOM 381 HN LEU A 23 1.079 4.547 9.983 1.00 0.00 A ATOM 382 HA LEU A 23 0.936 5.760 12.361 1.00 0.00 A ATOM 383 HB2 LEU A 23 0.299 2.816 11.647 1.00 0.00 A ATOM 384 HB1 LEU A 23 -0.219 3.522 13.064 1.00 0.00 A ATOM 385 HD11 LEU A 23 -3.115 3.562 10.227 1.00 0.00 A ATOM 386 HD12 LEU A 23 -2.641 2.349 11.556 1.00 0.00 A ATOM 387 HD13 LEU A 23 -1.875 2.448 9.957 1.00 0.00 A ATOM 388 HD21 LEU A 23 -2.464 4.732 13.129 1.00 0.00 A ATOM 389 HD22 LEU A 23 -3.050 5.544 11.674 1.00 0.00 A ATOM 390 HD23 LEU A 23 -1.539 6.038 12.685 1.00 0.00 A ATOM 391 HG LEU A 23 -1.077 4.728 10.408 1.00 0.00 A ATOM 392 N LEU A 23 1.610 5.100 10.620 1.00 0.00 A ATOM 393 O LEU A 23 2.354 4.615 14.043 1.00 0.00 A ATOM 394 C ALA A 24 5.425 3.835 13.154 1.00 0.00 A ATOM 395 CA ALA A 24 4.334 2.817 12.922 1.00 0.00 A ATOM 396 CB ALA A 24 4.893 1.731 11.976 1.00 0.00 A ATOM 397 HN ALA A 24 2.984 3.061 11.326 1.00 0.00 A ATOM 398 HA ALA A 24 4.195 2.517 13.950 1.00 0.00 A ATOM 399 HB1 ALA A 24 5.250 2.027 10.966 1.00 0.00 A ATOM 400 HB2 ALA A 24 4.114 0.964 11.774 1.00 0.00 A ATOM 401 HB3 ALA A 24 5.820 1.430 12.510 1.00 0.00 A ATOM 402 N ALA A 24 3.151 3.413 12.243 1.00 0.00 A ATOM 403 O ALA A 24 6.163 3.745 14.060 1.00 0.00 A ATOM 404 C LEU A 25 5.855 6.920 13.466 1.00 0.00 A ATOM 405 CA LEU A 25 6.390 6.019 12.400 1.00 0.00 A ATOM 406 CB LEU A 25 6.601 6.735 11.000 1.00 0.00 A ATOM 407 CD1 LEU A 25 7.451 6.912 8.740 1.00 0.00 A ATOM 408 CD2 LEU A 25 9.026 6.099 10.661 1.00 0.00 A ATOM 409 CG LEU A 25 7.541 6.138 10.058 1.00 0.00 A ATOM 410 HN LEU A 25 4.984 4.821 11.404 1.00 0.00 A ATOM 411 HA LEU A 25 7.344 5.747 12.826 1.00 0.00 A ATOM 412 HB2 LEU A 25 5.572 6.835 10.594 1.00 0.00 A ATOM 413 HB1 LEU A 25 7.004 7.748 11.211 1.00 0.00 A ATOM 414 HD11 LEU A 25 8.035 6.445 7.918 1.00 0.00 A ATOM 415 HD12 LEU A 25 7.846 7.944 8.847 1.00 0.00 A ATOM 416 HD13 LEU A 25 6.393 7.119 8.469 1.00 0.00 A ATOM 417 HD21 LEU A 25 8.960 5.174 11.273 1.00 0.00 A ATOM 418 HD22 LEU A 25 9.230 7.005 11.272 1.00 0.00 A ATOM 419 HD23 LEU A 25 9.721 5.870 9.825 1.00 0.00 A ATOM 420 HG LEU A 25 7.257 5.115 9.728 1.00 0.00 A ATOM 421 N LEU A 25 5.549 4.841 12.225 1.00 0.00 A ATOM 422 O LEU A 25 6.577 7.462 14.283 1.00 0.00 A ATOM 423 C TRP A 26 3.972 7.820 15.865 1.00 0.00 A ATOM 424 CA TRP A 26 4.033 8.263 14.355 1.00 0.00 A ATOM 425 CB TRP A 26 2.561 8.409 13.898 1.00 0.00 A ATOM 426 CD1 TRP A 26 2.021 10.663 15.177 1.00 0.00 A ATOM 427 CD2 TRP A 26 0.218 9.362 14.658 1.00 0.00 A ATOM 428 CE2 TRP A 26 -0.195 10.518 15.257 1.00 0.00 A ATOM 429 CE3 TRP A 26 -0.681 8.394 14.186 1.00 0.00 A ATOM 430 CG TRP A 26 1.668 9.473 14.599 1.00 0.00 A ATOM 431 CH2 TRP A 26 -2.448 9.812 14.948 1.00 0.00 A ATOM 432 CZ2 TRP A 26 -1.552 10.757 15.376 1.00 0.00 A ATOM 433 CZ3 TRP A 26 -2.021 8.620 14.382 1.00 0.00 A ATOM 434 HN TRP A 26 3.871 6.903 12.836 1.00 0.00 A ATOM 435 HA TRP A 26 4.580 9.191 14.275 1.00 0.00 A ATOM 436 HB2 TRP A 26 2.375 8.581 12.816 1.00 0.00 A ATOM 437 HB1 TRP A 26 2.100 7.412 14.063 1.00 0.00 A ATOM 438 HD1 TRP A 26 3.000 10.985 15.497 1.00 0.00 A ATOM 439 HE1 TRP A 26 0.778 12.071 16.119 1.00 0.00 A ATOM 440 HE3 TRP A 26 -0.281 7.498 13.736 1.00 0.00 A ATOM 441 HH2 TRP A 26 -3.495 9.823 15.212 1.00 0.00 A ATOM 442 HZ2 TRP A 26 -1.946 11.632 15.873 1.00 0.00 A ATOM 443 HZ3 TRP A 26 -2.783 7.974 13.973 1.00 0.00 A ATOM 444 N TRP A 26 4.533 7.255 13.493 1.00 0.00 A ATOM 445 NE1 TRP A 26 0.902 11.293 15.543 1.00 0.00 A ATOM 446 O TRP A 26 4.443 8.539 16.754 1.00 0.00 A ATOM 447 C GLN A 27 3.544 4.651 17.562 1.00 0.00 A ATOM 448 CA GLN A 27 3.261 6.180 17.422 1.00 0.00 A ATOM 449 CB GLN A 27 1.775 6.488 17.785 1.00 0.00 A ATOM 450 CD GLN A 27 -0.706 6.146 17.512 1.00 0.00 A ATOM 451 CG GLN A 27 0.654 5.960 16.824 1.00 0.00 A ATOM 452 HN GLN A 27 3.254 5.979 15.406 1.00 0.00 A ATOM 453 HA GLN A 27 3.940 6.690 18.090 1.00 0.00 A ATOM 454 HB2 GLN A 27 1.498 6.165 18.811 1.00 0.00 A ATOM 455 HB1 GLN A 27 1.722 7.597 17.837 1.00 0.00 A ATOM 456 HE21 GLN A 27 -1.359 6.785 15.690 1.00 0.00 A ATOM 457 HE22 GLN A 27 -2.597 6.470 16.935 1.00 0.00 A ATOM 458 HG2 GLN A 27 0.744 6.543 15.883 1.00 0.00 A ATOM 459 HG1 GLN A 27 0.794 4.873 16.640 1.00 0.00 A ATOM 460 N GLN A 27 3.457 6.647 16.117 1.00 0.00 A ATOM 461 NE2 GLN A 27 -1.652 6.570 16.622 1.00 0.00 A ATOM 462 O GLN A 27 3.589 3.909 16.603 1.00 0.00 A ATOM 463 OE1 GLN A 27 -0.985 5.916 18.700 1.00 0.00 A ATOM 464 C ILE A 28 5.103 2.207 18.934 1.00 0.00 A ATOM 465 CA ILE A 28 3.793 2.790 19.234 1.00 0.00 A ATOM 466 CB ILE A 28 2.541 1.884 18.988 1.00 0.00 A ATOM 467 CD1 ILE A 28 -0.002 1.872 18.841 1.00 0.00 A ATOM 468 CG1 ILE A 28 1.274 2.604 19.329 1.00 0.00 A ATOM 469 CG2 ILE A 28 2.617 0.556 19.708 1.00 0.00 A ATOM 470 HN ILE A 28 3.436 4.766 19.602 1.00 0.00 A ATOM 471 HA ILE A 28 3.650 2.714 20.302 1.00 0.00 A ATOM 472 HB ILE A 28 2.391 1.672 17.908 1.00 0.00 A ATOM 473 HD11 ILE A 28 -0.916 2.392 19.198 1.00 0.00 A ATOM 474 HD12 ILE A 28 0.027 1.836 17.731 1.00 0.00 A ATOM 475 HD13 ILE A 28 -0.050 0.869 19.317 1.00 0.00 A ATOM 476 HG12 ILE A 28 1.074 2.754 20.411 1.00 0.00 A ATOM 477 HG11 ILE A 28 1.247 3.569 18.780 1.00 0.00 A ATOM 478 HG21 ILE A 28 1.783 -0.093 19.366 1.00 0.00 A ATOM 479 HG22 ILE A 28 2.446 0.628 20.803 1.00 0.00 A ATOM 480 HG23 ILE A 28 3.614 0.074 19.613 1.00 0.00 A ATOM 481 N ILE A 28 3.586 4.159 18.826 1.00 0.00 A ATOM 482 O ILE A 28 5.403 1.781 17.817 1.00 0.00 A ATOM 483 C VAL A 29 7.252 0.041 20.252 1.00 0.00 A ATOM 484 CA VAL A 29 7.265 1.563 19.921 1.00 0.00 A ATOM 485 CB VAL A 29 8.142 2.234 20.871 1.00 0.00 A ATOM 486 CG1 VAL A 29 9.602 1.876 20.725 1.00 0.00 A ATOM 487 CG2 VAL A 29 8.106 3.761 20.727 1.00 0.00 A ATOM 488 HN VAL A 29 5.575 2.490 20.806 1.00 0.00 A ATOM 489 HA VAL A 29 7.560 1.742 18.898 1.00 0.00 A ATOM 490 HB VAL A 29 7.842 1.950 21.902 1.00 0.00 A ATOM 491 HG11 VAL A 29 9.785 0.792 20.889 1.00 0.00 A ATOM 492 HG12 VAL A 29 10.299 2.528 21.293 1.00 0.00 A ATOM 493 HG13 VAL A 29 9.926 1.936 19.664 1.00 0.00 A ATOM 494 HG21 VAL A 29 7.227 4.175 21.266 1.00 0.00 A ATOM 495 HG22 VAL A 29 8.049 4.092 19.668 1.00 0.00 A ATOM 496 HG23 VAL A 29 9.058 4.181 21.115 1.00 0.00 A ATOM 497 N VAL A 29 5.938 2.098 19.964 1.00 0.00 A ATOM 498 O VAL A 29 6.630 -0.446 21.213 1.00 0.00 A ATOM 499 C PHE A 30 9.329 -2.647 20.059 1.00 0.00 A ATOM 500 CA PHE A 30 7.953 -2.168 19.469 1.00 0.00 A ATOM 501 CB PHE A 30 7.772 -2.685 18.105 1.00 0.00 A ATOM 502 CD1 PHE A 30 5.155 -2.267 17.946 1.00 0.00 A ATOM 503 CD2 PHE A 30 6.619 -1.261 16.303 1.00 0.00 A ATOM 504 CE1 PHE A 30 4.029 -1.868 17.283 1.00 0.00 A ATOM 505 CE2 PHE A 30 5.501 -0.847 15.574 1.00 0.00 A ATOM 506 CG PHE A 30 6.490 -2.107 17.389 1.00 0.00 A ATOM 507 CZ PHE A 30 4.167 -1.089 16.079 1.00 0.00 A ATOM 508 HN PHE A 30 8.374 -0.313 18.652 1.00 0.00 A ATOM 509 HA PHE A 30 7.150 -2.584 20.059 1.00 0.00 A ATOM 510 HB2 PHE A 30 8.617 -2.419 17.434 1.00 0.00 A ATOM 511 HB1 PHE A 30 7.738 -3.789 18.221 1.00 0.00 A ATOM 512 HD1 PHE A 30 5.005 -2.787 18.880 1.00 0.00 A ATOM 513 HD2 PHE A 30 7.529 -1.136 15.736 1.00 0.00 A ATOM 514 HE1 PHE A 30 3.042 -2.050 17.682 1.00 0.00 A ATOM 515 HE2 PHE A 30 5.564 -0.210 14.705 1.00 0.00 A ATOM 516 HZ PHE A 30 3.315 -0.814 15.475 1.00 0.00 A ATOM 517 N PHE A 30 7.898 -0.756 19.408 1.00 0.00 A ATOM 518 OT1 PHE A 30 9.306 -2.994 21.212 1.00 0.00 A ATOM 519 OT2 PHE A 30 10.382 -2.713 19.378 1.00 0.00 A END
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