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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|
610106 |
2n8b   |
25844 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.167 0.096 -2.460 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.749 0.842 -1.250 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.646 -0.911 -1.312 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.490 0.778 -3.433 1.00 0.00 A ATOM 8 C CYS A 2 -2.352 -0.451 -2.988 1.00 0.00 A ATOM 9 CA CYS A 2 -0.923 -0.584 -3.506 1.00 0.00 A ATOM 10 CB CYS A 2 -0.786 -1.863 -4.334 1.00 0.00 A ATOM 11 HN CYS A 2 -0.171 -1.117 -1.600 1.00 0.00 A ATOM 12 HA CYS A 2 -0.700 0.266 -4.132 1.00 0.00 A ATOM 13 HB2 CYS A 2 -1.748 -2.111 -4.760 1.00 0.00 A ATOM 14 HB1 CYS A 2 -0.079 -1.692 -5.132 1.00 0.00 A ATOM 15 N CYS A 2 0.031 -0.591 -2.404 1.00 0.00 A ATOM 16 O CYS A 2 -2.590 -0.473 -1.780 1.00 0.00 A ATOM 17 SG CYS A 2 -0.214 -3.308 -3.384 1.00 0.00 A ATOM 18 C ILE A 3 -5.563 0.117 -4.771 1.00 0.00 A ATOM 19 CA ILE A 3 -4.705 -0.179 -3.546 1.00 0.00 A ATOM 20 CB ILE A 3 -4.912 0.937 -2.505 1.00 0.00 A ATOM 21 CD1 ILE A 3 -7.242 0.033 -2.024 1.00 0.00 A ATOM 22 CG1 ILE A 3 -6.402 1.248 -2.349 1.00 0.00 A ATOM 23 CG2 ILE A 3 -4.144 2.187 -2.908 1.00 0.00 A ATOM 24 HN ILE A 3 -3.048 -0.304 -4.856 1.00 0.00 A ATOM 25 HA ILE A 3 -5.027 -1.114 -3.111 1.00 0.00 A ATOM 26 HB ILE A 3 -4.522 0.594 -1.559 1.00 0.00 A ATOM 27 HD11 ILE A 3 -6.598 -0.783 -1.731 1.00 0.00 A ATOM 28 HD12 ILE A 3 -7.918 0.268 -1.216 1.00 0.00 A ATOM 29 HD13 ILE A 3 -7.811 -0.255 -2.897 1.00 0.00 A ATOM 30 HG12 ILE A 3 -6.533 1.964 -1.553 1.00 0.00 A ATOM 31 HG11 ILE A 3 -6.772 1.671 -3.272 1.00 0.00 A ATOM 32 HG21 ILE A 3 -4.241 2.934 -2.135 1.00 0.00 A ATOM 33 HG22 ILE A 3 -3.101 1.940 -3.041 1.00 0.00 A ATOM 34 HG23 ILE A 3 -4.544 2.573 -3.834 1.00 0.00 A ATOM 35 N ILE A 3 -3.300 -0.314 -3.909 1.00 0.00 A ATOM 36 O ILE A 3 -5.451 1.182 -5.379 1.00 0.00 A ATOM 37 C LEU A 4 -8.235 -1.871 -6.422 1.00 0.00 A ATOM 38 CA LEU A 4 -7.304 -0.672 -6.279 1.00 0.00 A ATOM 39 CB LEU A 4 -6.479 -0.497 -7.556 1.00 0.00 A ATOM 40 CD1 LEU A 4 -6.142 1.559 -8.950 1.00 0.00 A ATOM 41 CD2 LEU A 4 -7.407 -0.387 -9.882 1.00 0.00 A ATOM 42 CG LEU A 4 -7.085 0.410 -8.627 1.00 0.00 A ATOM 43 HN LEU A 4 -6.467 -1.658 -4.604 1.00 0.00 A ATOM 44 HA LEU A 4 -7.899 0.215 -6.120 1.00 0.00 A ATOM 45 HB2 LEU A 4 -5.522 -0.085 -7.277 1.00 0.00 A ATOM 46 HB1 LEU A 4 -6.336 -1.475 -7.992 1.00 0.00 A ATOM 47 HD11 LEU A 4 -6.358 2.395 -8.303 1.00 0.00 A ATOM 48 HD12 LEU A 4 -6.276 1.856 -9.979 1.00 0.00 A ATOM 49 HD13 LEU A 4 -5.121 1.239 -8.798 1.00 0.00 A ATOM 50 HD21 LEU A 4 -6.513 -0.494 -10.479 1.00 0.00 A ATOM 51 HD22 LEU A 4 -8.163 0.131 -10.454 1.00 0.00 A ATOM 52 HD23 LEU A 4 -7.773 -1.364 -9.604 1.00 0.00 A ATOM 53 HG LEU A 4 -8.008 0.833 -8.252 1.00 0.00 A ATOM 54 N LEU A 4 -6.423 -0.831 -5.127 1.00 0.00 A ATOM 55 O LEU A 4 -8.352 -2.454 -7.499 1.00 0.00 A ATOM 56 C ASN A 5 -9.065 -4.683 -5.418 1.00 0.00 A ATOM 57 CA ASN A 5 -9.822 -3.361 -5.332 1.00 0.00 A ATOM 58 CB ASN A 5 -10.799 -3.243 -6.503 1.00 0.00 A ATOM 59 CG ASN A 5 -12.114 -3.948 -6.232 1.00 0.00 A ATOM 60 HN ASN A 5 -8.764 -1.728 -4.498 1.00 0.00 A ATOM 61 HA ASN A 5 -10.378 -3.337 -4.407 1.00 0.00 A ATOM 62 HB2 ASN A 5 -11.005 -2.199 -6.689 1.00 0.00 A ATOM 63 HB1 ASN A 5 -10.352 -3.680 -7.383 1.00 0.00 A ATOM 64 HD21 ASN A 5 -12.702 -2.453 -5.059 1.00 0.00 A ATOM 65 HD22 ASN A 5 -13.824 -3.756 -5.235 1.00 0.00 A ATOM 66 N ASN A 5 -8.899 -2.232 -5.328 1.00 0.00 A ATOM 67 ND2 ASN A 5 -12.966 -3.323 -5.428 1.00 0.00 A ATOM 68 O ASN A 5 -8.939 -5.269 -6.492 1.00 0.00 A ATOM 69 OD1 ASN A 5 -12.361 -5.042 -6.740 1.00 0.00 A ATOM 70 C GLY A 6 -7.249 -6.694 -2.875 1.00 0.00 A ATOM 71 CA GLY A 6 -7.825 -6.396 -4.245 1.00 0.00 A ATOM 72 HN GLY A 6 -8.695 -4.636 -3.451 1.00 0.00 A ATOM 73 HA2 GLY A 6 -8.488 -7.200 -4.528 1.00 0.00 A ATOM 74 HA1 GLY A 6 -7.016 -6.341 -4.959 1.00 0.00 A ATOM 75 N GLY A 6 -8.563 -5.146 -4.277 1.00 0.00 A ATOM 76 O GLY A 6 -7.560 -6.008 -1.901 1.00 0.00 A ATOM 77 C ARG A 7 -4.345 -7.624 -1.468 1.00 0.00 A ATOM 78 CA ARG A 7 -5.790 -8.109 -1.537 1.00 0.00 A ATOM 79 CB ARG A 7 -5.838 -9.629 -1.369 1.00 0.00 A ATOM 80 CD ARG A 7 -7.391 -11.511 -0.770 1.00 0.00 A ATOM 81 CG ARG A 7 -7.226 -10.219 -1.554 1.00 0.00 A ATOM 82 CZ ARG A 7 -9.193 -13.048 -0.110 1.00 0.00 A ATOM 83 HN ARG A 7 -6.199 -8.228 -3.610 1.00 0.00 A ATOM 84 HA ARG A 7 -6.351 -7.649 -0.737 1.00 0.00 A ATOM 85 HB2 ARG A 7 -5.179 -10.081 -2.095 1.00 0.00 A ATOM 86 HB1 ARG A 7 -5.493 -9.880 -0.377 1.00 0.00 A ATOM 87 HD2 ARG A 7 -6.735 -12.258 -1.191 1.00 0.00 A ATOM 88 HD1 ARG A 7 -7.118 -11.330 0.259 1.00 0.00 A ATOM 89 HE ARG A 7 -9.396 -11.542 -1.402 1.00 0.00 A ATOM 90 HG2 ARG A 7 -7.960 -9.505 -1.209 1.00 0.00 A ATOM 91 HG1 ARG A 7 -7.384 -10.421 -2.603 1.00 0.00 A ATOM 92 HH11 ARG A 7 -7.409 -13.405 0.766 1.00 0.00 A ATOM 93 HH12 ARG A 7 -8.687 -14.481 1.222 1.00 0.00 A ATOM 94 HH21 ARG A 7 -11.088 -12.952 -0.809 1.00 0.00 A ATOM 95 HH22 ARG A 7 -10.780 -14.223 0.325 1.00 0.00 A ATOM 96 N ARG A 7 -6.408 -7.720 -2.799 1.00 0.00 A ATOM 97 NE ARG A 7 -8.764 -12.008 -0.816 1.00 0.00 A ATOM 98 NH1 ARG A 7 -8.361 -13.699 0.691 1.00 0.00 A ATOM 99 NH2 ARG A 7 -10.458 -13.440 -0.206 1.00 0.00 A ATOM 100 O ARG A 7 -3.407 -8.420 -1.533 1.00 0.00 A ATOM 101 C THR A 8 -2.124 -6.146 0.017 1.00 0.00 A ATOM 102 CA THR A 8 -2.842 -5.721 -1.258 1.00 0.00 A ATOM 103 CB THR A 8 -2.908 -4.183 -1.309 1.00 0.00 A ATOM 104 CG2 THR A 8 -3.504 -3.710 -2.626 1.00 0.00 A ATOM 105 HN THR A 8 -4.959 -5.730 -1.289 1.00 0.00 A ATOM 106 HA THR A 8 -2.275 -6.065 -2.111 1.00 0.00 A ATOM 107 HB THR A 8 -1.904 -3.792 -1.224 1.00 0.00 A ATOM 108 HG1 THR A 8 -3.283 -2.902 0.143 1.00 0.00 A ATOM 109 HG21 THR A 8 -3.512 -2.630 -2.651 1.00 0.00 A ATOM 110 HG22 THR A 8 -4.514 -4.080 -2.718 1.00 0.00 A ATOM 111 HG23 THR A 8 -2.908 -4.083 -3.445 1.00 0.00 A ATOM 112 N THR A 8 -4.172 -6.313 -1.335 1.00 0.00 A ATOM 113 O THR A 8 -2.509 -5.751 1.118 1.00 0.00 A ATOM 114 OG1 THR A 8 -3.695 -3.690 -0.219 1.00 0.00 A ATOM 115 C ASP A 9 -1.226 -7.865 2.139 1.00 0.00 A ATOM 116 CA ASP A 9 -0.306 -7.429 1.003 1.00 0.00 A ATOM 117 CB ASP A 9 0.647 -6.337 1.492 1.00 0.00 A ATOM 118 CG ASP A 9 1.755 -6.886 2.370 1.00 0.00 A ATOM 119 HN ASP A 9 -0.822 -7.231 -1.041 1.00 0.00 A ATOM 120 HA ASP A 9 0.273 -8.280 0.678 1.00 0.00 A ATOM 121 HB2 ASP A 9 1.097 -5.852 0.639 1.00 0.00 A ATOM 122 HB1 ASP A 9 0.088 -5.609 2.062 1.00 0.00 A ATOM 123 N ASP A 9 -1.079 -6.951 -0.138 1.00 0.00 A ATOM 124 O ASP A 9 -1.428 -7.130 3.106 1.00 0.00 A ATOM 125 OD1 ASP A 9 1.906 -8.124 2.428 1.00 0.00 A ATOM 126 OD2 ASP A 9 2.469 -6.078 2.999 1.00 0.00 A ATOM 127 C LEU A 10 -2.094 -10.854 3.672 1.00 0.00 A ATOM 128 CA LEU A 10 -2.681 -9.601 3.031 1.00 0.00 A ATOM 129 CB LEU A 10 -4.045 -9.920 2.415 1.00 0.00 A ATOM 130 CD1 LEU A 10 -5.810 -8.141 2.491 1.00 0.00 A ATOM 131 CD2 LEU A 10 -6.339 -10.458 3.270 1.00 0.00 A ATOM 132 CG LEU A 10 -5.263 -9.387 3.171 1.00 0.00 A ATOM 133 HN LEU A 10 -1.583 -9.605 1.222 1.00 0.00 A ATOM 134 HA LEU A 10 -2.807 -8.846 3.793 1.00 0.00 A ATOM 135 HB2 LEU A 10 -4.064 -9.502 1.421 1.00 0.00 A ATOM 136 HB1 LEU A 10 -4.136 -10.995 2.355 1.00 0.00 A ATOM 137 HD11 LEU A 10 -6.831 -7.980 2.802 1.00 0.00 A ATOM 138 HD12 LEU A 10 -5.777 -8.272 1.419 1.00 0.00 A ATOM 139 HD13 LEU A 10 -5.209 -7.287 2.767 1.00 0.00 A ATOM 140 HD21 LEU A 10 -6.195 -11.187 2.486 1.00 0.00 A ATOM 141 HD22 LEU A 10 -7.313 -10.002 3.163 1.00 0.00 A ATOM 142 HD23 LEU A 10 -6.274 -10.946 4.232 1.00 0.00 A ATOM 143 HG LEU A 10 -4.966 -9.115 4.174 1.00 0.00 A ATOM 144 N LEU A 10 -1.781 -9.066 2.015 1.00 0.00 A ATOM 145 O LEU A 10 -0.956 -11.230 3.396 1.00 0.00 A ATOM 146 C GLY A 11 -1.932 -13.754 4.219 1.00 0.00 A ATOM 147 CA GLY A 11 -2.423 -12.703 5.195 1.00 0.00 A ATOM 148 HN GLY A 11 -3.780 -11.151 4.711 1.00 0.00 A ATOM 149 HA2 GLY A 11 -1.618 -12.446 5.867 1.00 0.00 A ATOM 150 HA1 GLY A 11 -3.240 -13.116 5.770 1.00 0.00 A ATOM 151 N GLY A 11 -2.881 -11.498 4.529 1.00 0.00 A ATOM 152 O GLY A 11 -0.729 -13.986 4.097 1.00 0.00 A ATOM 153 C THR A 12 -1.688 -14.857 1.412 1.00 0.00 A ATOM 154 CA THR A 12 -2.523 -15.427 2.553 1.00 0.00 A ATOM 155 CB THR A 12 -3.784 -16.091 1.969 1.00 0.00 A ATOM 156 CG2 THR A 12 -4.250 -17.238 2.853 1.00 0.00 A ATOM 157 HN THR A 12 -3.808 -14.163 3.663 1.00 0.00 A ATOM 158 HA THR A 12 -1.946 -16.185 3.064 1.00 0.00 A ATOM 159 HB THR A 12 -3.545 -16.484 0.991 1.00 0.00 A ATOM 160 HG1 THR A 12 -5.474 -15.431 1.196 1.00 0.00 A ATOM 161 HG21 THR A 12 -5.049 -16.896 3.494 1.00 0.00 A ATOM 162 HG22 THR A 12 -3.426 -17.584 3.458 1.00 0.00 A ATOM 163 HG23 THR A 12 -4.608 -18.046 2.233 1.00 0.00 A ATOM 164 N THR A 12 -2.866 -14.393 3.521 1.00 0.00 A ATOM 165 O THR A 12 -0.704 -15.463 0.986 1.00 0.00 A ATOM 166 OG1 THR A 12 -4.832 -15.124 1.841 1.00 0.00 A ATOM 167 C LEU A 13 0.007 -12.565 0.283 1.00 0.00 A ATOM 168 CA LEU A 13 -1.372 -13.034 -0.170 1.00 0.00 A ATOM 169 CB LEU A 13 -2.181 -11.846 -0.695 1.00 0.00 A ATOM 170 CD1 LEU A 13 -0.588 -10.008 -1.301 1.00 0.00 A ATOM 171 CD2 LEU A 13 -0.830 -11.994 -2.801 1.00 0.00 A ATOM 172 CG LEU A 13 -1.548 -11.057 -1.841 1.00 0.00 A ATOM 173 HN LEU A 13 -2.876 -13.253 1.302 1.00 0.00 A ATOM 174 HA LEU A 13 -1.250 -13.755 -0.965 1.00 0.00 A ATOM 175 HB2 LEU A 13 -3.133 -12.220 -1.037 1.00 0.00 A ATOM 176 HB1 LEU A 13 -2.339 -11.165 0.130 1.00 0.00 A ATOM 177 HD11 LEU A 13 -0.408 -10.191 -0.253 1.00 0.00 A ATOM 178 HD12 LEU A 13 -1.021 -9.026 -1.426 1.00 0.00 A ATOM 179 HD13 LEU A 13 0.345 -10.061 -1.843 1.00 0.00 A ATOM 180 HD21 LEU A 13 -0.248 -12.709 -2.239 1.00 0.00 A ATOM 181 HD22 LEU A 13 -0.175 -11.421 -3.442 1.00 0.00 A ATOM 182 HD23 LEU A 13 -1.557 -12.517 -3.405 1.00 0.00 A ATOM 183 HG LEU A 13 -2.326 -10.546 -2.391 1.00 0.00 A ATOM 184 N LEU A 13 -2.085 -13.688 0.922 1.00 0.00 A ATOM 185 O LEU A 13 0.826 -12.135 -0.530 1.00 0.00 A ATOM 186 C LEU A 14 2.697 -12.753 1.298 1.00 0.00 A ATOM 187 CA LEU A 14 1.538 -12.239 2.147 1.00 0.00 A ATOM 188 CB LEU A 14 1.677 -12.751 3.582 1.00 0.00 A ATOM 189 CD1 LEU A 14 3.001 -11.142 4.975 1.00 0.00 A ATOM 190 CD2 LEU A 14 3.354 -13.604 5.238 1.00 0.00 A ATOM 191 CG LEU A 14 3.020 -12.485 4.262 1.00 0.00 A ATOM 192 HN LEU A 14 -0.435 -13.003 2.183 1.00 0.00 A ATOM 193 HA LEU A 14 1.564 -11.160 2.154 1.00 0.00 A ATOM 194 HB2 LEU A 14 0.907 -12.282 4.176 1.00 0.00 A ATOM 195 HB1 LEU A 14 1.517 -13.820 3.568 1.00 0.00 A ATOM 196 HD11 LEU A 14 1.985 -10.885 5.232 1.00 0.00 A ATOM 197 HD12 LEU A 14 3.411 -10.384 4.324 1.00 0.00 A ATOM 198 HD13 LEU A 14 3.596 -11.203 5.874 1.00 0.00 A ATOM 199 HD21 LEU A 14 4.324 -14.013 4.998 1.00 0.00 A ATOM 200 HD22 LEU A 14 2.607 -14.382 5.163 1.00 0.00 A ATOM 201 HD23 LEU A 14 3.367 -13.212 6.244 1.00 0.00 A ATOM 202 HG LEU A 14 3.797 -12.453 3.511 1.00 0.00 A ATOM 203 N LEU A 14 0.257 -12.652 1.585 1.00 0.00 A ATOM 204 O LEU A 14 3.758 -12.131 1.235 1.00 0.00 A ATOM 205 C PHE A 15 2.900 -15.503 -1.164 1.00 0.00 A ATOM 206 CA PHE A 15 3.511 -14.486 -0.204 1.00 0.00 A ATOM 207 CB PHE A 15 4.583 -15.160 0.655 1.00 0.00 A ATOM 208 CD1 PHE A 15 6.281 -13.317 0.532 1.00 0.00 A ATOM 209 CD2 PHE A 15 5.667 -14.150 2.680 1.00 0.00 A ATOM 210 CE1 PHE A 15 7.154 -12.424 1.125 1.00 0.00 A ATOM 211 CE2 PHE A 15 6.538 -13.259 3.279 1.00 0.00 A ATOM 212 CG PHE A 15 5.530 -14.190 1.302 1.00 0.00 A ATOM 213 CZ PHE A 15 7.281 -12.394 2.500 1.00 0.00 A ATOM 214 HN PHE A 15 1.618 -14.338 0.733 1.00 0.00 A ATOM 215 HA PHE A 15 3.967 -13.695 -0.779 1.00 0.00 A ATOM 216 HB2 PHE A 15 4.103 -15.727 1.438 1.00 0.00 A ATOM 217 HB1 PHE A 15 5.163 -15.828 0.036 1.00 0.00 A ATOM 218 HD1 PHE A 15 6.182 -13.338 -0.543 1.00 0.00 A ATOM 219 HD2 PHE A 15 5.086 -14.827 3.290 1.00 0.00 A ATOM 220 HE1 PHE A 15 7.733 -11.748 0.514 1.00 0.00 A ATOM 221 HE2 PHE A 15 6.635 -13.239 4.354 1.00 0.00 A ATOM 222 HZ PHE A 15 7.962 -11.697 2.966 1.00 0.00 A ATOM 223 N PHE A 15 2.485 -13.890 0.643 1.00 0.00 A ATOM 224 O PHE A 15 1.689 -15.723 -1.163 1.00 0.00 A ATOM 225 C ARG A 16 2.094 -16.588 -3.739 1.00 0.00 A ATOM 226 CA ARG A 16 3.292 -17.109 -2.950 1.00 0.00 A ATOM 227 CB ARG A 16 2.921 -18.412 -2.240 1.00 0.00 A ATOM 228 CD ARG A 16 1.222 -20.126 -2.943 1.00 0.00 A ATOM 229 CG ARG A 16 2.610 -19.557 -3.191 1.00 0.00 A ATOM 230 CZ ARG A 16 1.559 -22.517 -2.481 1.00 0.00 A ATOM 231 HN ARG A 16 4.701 -15.899 -1.937 1.00 0.00 A ATOM 232 HA ARG A 16 4.103 -17.301 -3.636 1.00 0.00 A ATOM 233 HB2 ARG A 16 3.744 -18.711 -1.608 1.00 0.00 A ATOM 234 HB1 ARG A 16 2.051 -18.238 -1.625 1.00 0.00 A ATOM 235 HD2 ARG A 16 0.978 -20.003 -1.899 1.00 0.00 A ATOM 236 HD1 ARG A 16 0.512 -19.580 -3.546 1.00 0.00 A ATOM 237 HE ARG A 16 0.761 -21.781 -4.155 1.00 0.00 A ATOM 238 HG2 ARG A 16 2.662 -19.193 -4.207 1.00 0.00 A ATOM 239 HG1 ARG A 16 3.341 -20.339 -3.048 1.00 0.00 A ATOM 240 HH11 ARG A 16 2.159 -21.273 -1.007 1.00 0.00 A ATOM 241 HH12 ARG A 16 2.391 -22.962 -0.694 1.00 0.00 A ATOM 242 HH21 ARG A 16 1.061 -24.006 -3.754 1.00 0.00 A ATOM 243 HH22 ARG A 16 1.766 -24.515 -2.258 1.00 0.00 A ATOM 244 N ARG A 16 3.747 -16.118 -1.983 1.00 0.00 A ATOM 245 NE ARG A 16 1.143 -21.544 -3.284 1.00 0.00 A ATOM 246 NH1 ARG A 16 2.079 -22.227 -1.297 1.00 0.00 A ATOM 247 NH2 ARG A 16 1.453 -23.784 -2.863 1.00 0.00 A ATOM 248 O ARG A 16 1.291 -17.366 -4.256 1.00 0.00 A ATOM 249 C CYS A 17 0.087 -15.680 -5.341 1.00 0.00 A ATOM 250 CA CYS A 17 0.879 -14.642 -4.552 1.00 0.00 A ATOM 251 CB CYS A 17 1.412 -13.563 -5.498 1.00 0.00 A ATOM 252 HN CYS A 17 2.651 -14.699 -3.394 1.00 0.00 A ATOM 253 HA CYS A 17 0.224 -14.181 -3.828 1.00 0.00 A ATOM 254 HB2 CYS A 17 0.606 -13.218 -6.128 1.00 0.00 A ATOM 255 HB1 CYS A 17 1.786 -12.736 -4.913 1.00 0.00 A ATOM 256 N CYS A 17 1.979 -15.267 -3.828 1.00 0.00 A ATOM 257 O CYS A 17 0.527 -16.143 -6.394 1.00 0.00 A ATOM 258 SG CYS A 17 2.760 -14.128 -6.585 1.00 0.00 A ATOM 259 C ARG A 18 -2.286 -16.582 -6.899 1.00 0.00 A ATOM 260 CA ARG A 18 -1.936 -17.025 -5.481 1.00 0.00 A ATOM 261 CB ARG A 18 -3.216 -17.241 -4.672 1.00 0.00 A ATOM 262 CD ARG A 18 -3.099 -16.276 -2.354 1.00 0.00 A ATOM 263 CG ARG A 18 -3.580 -16.064 -3.781 1.00 0.00 A ATOM 264 CZ ARG A 18 -2.771 -18.228 -0.895 1.00 0.00 A ATOM 265 HN ARG A 18 -1.380 -15.637 -3.983 1.00 0.00 A ATOM 266 HA ARG A 18 -1.391 -17.956 -5.532 1.00 0.00 A ATOM 267 HB2 ARG A 18 -4.035 -17.414 -5.355 1.00 0.00 A ATOM 268 HB1 ARG A 18 -3.090 -18.112 -4.047 1.00 0.00 A ATOM 269 HD2 ARG A 18 -2.025 -16.166 -2.330 1.00 0.00 A ATOM 270 HD1 ARG A 18 -3.552 -15.528 -1.721 1.00 0.00 A ATOM 271 HE ARG A 18 -4.231 -18.044 -2.242 1.00 0.00 A ATOM 272 HG2 ARG A 18 -3.119 -15.171 -4.175 1.00 0.00 A ATOM 273 HG1 ARG A 18 -4.653 -15.947 -3.777 1.00 0.00 A ATOM 274 HH11 ARG A 18 -1.422 -16.745 -0.648 1.00 0.00 A ATOM 275 HH12 ARG A 18 -1.202 -18.126 0.375 1.00 0.00 A ATOM 276 HH21 ARG A 18 -3.952 -19.868 -0.901 1.00 0.00 A ATOM 277 HH22 ARG A 18 -2.642 -19.902 0.229 1.00 0.00 A ATOM 278 N ARG A 18 -1.083 -16.041 -4.826 1.00 0.00 A ATOM 279 NE ARG A 18 -3.450 -17.601 -1.849 1.00 0.00 A ATOM 280 NH1 ARG A 18 -1.711 -17.653 -0.345 1.00 0.00 A ATOM 281 NH2 ARG A 18 -3.153 -19.432 -0.489 1.00 0.00 A ATOM 282 O ARG A 18 -2.724 -17.387 -7.721 1.00 0.00 A ATOM 283 C ARG A 19 -2.363 -13.222 -8.465 1.00 0.00 A ATOM 284 CA ARG A 19 -2.388 -14.747 -8.494 1.00 0.00 A ATOM 285 CB ARG A 19 -3.755 -15.236 -8.978 1.00 0.00 A ATOM 286 CD ARG A 19 -4.775 -15.661 -11.235 1.00 0.00 A ATOM 287 CG ARG A 19 -4.191 -14.617 -10.296 1.00 0.00 A ATOM 288 CZ ARG A 19 -3.991 -14.982 -13.464 1.00 0.00 A ATOM 289 HN ARG A 19 -1.740 -14.705 -6.480 1.00 0.00 A ATOM 290 HA ARG A 19 -1.628 -15.095 -9.178 1.00 0.00 A ATOM 291 HB2 ARG A 19 -3.716 -16.308 -9.105 1.00 0.00 A ATOM 292 HB1 ARG A 19 -4.495 -14.996 -8.230 1.00 0.00 A ATOM 293 HD2 ARG A 19 -4.099 -16.501 -11.283 1.00 0.00 A ATOM 294 HD1 ARG A 19 -5.727 -15.986 -10.843 1.00 0.00 A ATOM 295 HE ARG A 19 -5.883 -14.882 -12.843 1.00 0.00 A ATOM 296 HG2 ARG A 19 -4.942 -13.866 -10.099 1.00 0.00 A ATOM 297 HG1 ARG A 19 -3.335 -14.159 -10.769 1.00 0.00 A ATOM 298 HH11 ARG A 19 -2.550 -15.682 -12.233 1.00 0.00 A ATOM 299 HH12 ARG A 19 -2.011 -15.200 -13.807 1.00 0.00 A ATOM 300 HH21 ARG A 19 -5.185 -14.245 -14.919 1.00 0.00 A ATOM 301 HH22 ARG A 19 -3.510 -14.382 -15.334 1.00 0.00 A ATOM 302 N ARG A 19 -2.091 -15.297 -7.177 1.00 0.00 A ATOM 303 NE ARG A 19 -4.973 -15.134 -12.583 1.00 0.00 A ATOM 304 NH1 ARG A 19 -2.748 -15.315 -13.141 1.00 0.00 A ATOM 305 NH2 ARG A 19 -4.250 -14.496 -14.672 1.00 0.00 A ATOM 306 O ARG A 19 -2.697 -12.605 -7.453 1.00 0.00 A ATOM 307 C ASP A 20 -3.197 -10.527 -9.208 1.00 0.00 A ATOM 308 CA ASP A 20 -1.897 -11.167 -9.683 1.00 0.00 A ATOM 309 CB ASP A 20 -1.605 -10.750 -11.125 1.00 0.00 A ATOM 310 CG ASP A 20 -0.931 -9.395 -11.210 1.00 0.00 A ATOM 311 HN ASP A 20 -1.712 -13.167 -10.354 1.00 0.00 A ATOM 312 HA ASP A 20 -1.091 -10.828 -9.050 1.00 0.00 A ATOM 313 HB2 ASP A 20 -0.956 -11.483 -11.581 1.00 0.00 A ATOM 314 HB1 ASP A 20 -2.534 -10.705 -11.675 1.00 0.00 A ATOM 315 N ASP A 20 -1.965 -12.620 -9.580 1.00 0.00 A ATOM 316 O ASP A 20 -3.231 -9.344 -8.870 1.00 0.00 A ATOM 317 OD1 ASP A 20 -1.265 -8.513 -10.392 1.00 0.00 A ATOM 318 OD2 ASP A 20 -0.069 -9.215 -12.096 1.00 0.00 A ATOM 319 C SER A 21 -5.494 -10.238 -7.351 1.00 0.00 A ATOM 320 CA SER A 21 -5.571 -10.826 -8.757 1.00 0.00 A ATOM 321 CB SER A 21 -6.601 -11.956 -8.794 1.00 0.00 A ATOM 322 HN SER A 21 -4.175 -12.252 -9.467 1.00 0.00 A ATOM 323 HA SER A 21 -5.875 -10.050 -9.443 1.00 0.00 A ATOM 324 HB2 SER A 21 -6.623 -12.388 -9.782 1.00 0.00 A ATOM 325 HB1 SER A 21 -6.326 -12.714 -8.075 1.00 0.00 A ATOM 326 HG SER A 21 -8.354 -11.231 -9.285 1.00 0.00 A ATOM 327 N SER A 21 -4.266 -11.317 -9.186 1.00 0.00 A ATOM 328 O SER A 21 -6.260 -9.340 -7.000 1.00 0.00 A ATOM 329 OG SER A 21 -7.896 -11.475 -8.477 1.00 0.00 A ATOM 330 C ASP A 22 -3.598 -8.969 -5.161 1.00 0.00 A ATOM 331 CA ASP A 22 -4.386 -10.275 -5.185 1.00 0.00 A ATOM 332 CB ASP A 22 -3.669 -11.333 -4.345 1.00 0.00 A ATOM 333 CG ASP A 22 -3.803 -12.725 -4.930 1.00 0.00 A ATOM 334 HN ASP A 22 -3.984 -11.464 -6.890 1.00 0.00 A ATOM 335 HA ASP A 22 -5.365 -10.098 -4.765 1.00 0.00 A ATOM 336 HB2 ASP A 22 -2.619 -11.087 -4.287 1.00 0.00 A ATOM 337 HB1 ASP A 22 -4.089 -11.338 -3.350 1.00 0.00 A ATOM 338 N ASP A 22 -4.565 -10.750 -6.552 1.00 0.00 A ATOM 339 O ASP A 22 -3.318 -8.420 -4.096 1.00 0.00 A ATOM 340 OD1 ASP A 22 -4.950 -13.169 -5.151 1.00 0.00 A ATOM 341 OD2 ASP A 22 -2.761 -13.371 -5.167 1.00 0.00 A ATOM 342 C CYS A 23 -3.207 -6.242 -7.363 1.00 0.00 A ATOM 343 CA CYS A 23 -2.485 -7.237 -6.460 1.00 0.00 A ATOM 344 CB CYS A 23 -1.086 -7.519 -7.009 1.00 0.00 A ATOM 345 HN CYS A 23 -3.495 -8.961 -7.159 1.00 0.00 A ATOM 346 HA CYS A 23 -2.396 -6.809 -5.473 1.00 0.00 A ATOM 347 HB2 CYS A 23 -1.076 -7.315 -8.070 1.00 0.00 A ATOM 348 HB1 CYS A 23 -0.376 -6.871 -6.517 1.00 0.00 A ATOM 349 N CYS A 23 -3.243 -8.477 -6.343 1.00 0.00 A ATOM 350 O CYS A 23 -2.955 -6.160 -8.566 1.00 0.00 A ATOM 351 SG CYS A 23 -0.526 -9.237 -6.772 1.00 0.00 A ATOM 352 C PRO A 24 -4.051 -3.279 -7.949 1.00 0.00 A ATOM 353 CA PRO A 24 -4.905 -4.461 -7.504 1.00 0.00 A ATOM 354 CB PRO A 24 -5.953 -4.010 -6.484 1.00 0.00 A ATOM 355 CD PRO A 24 -4.480 -5.509 -5.343 1.00 0.00 A ATOM 356 CG PRO A 24 -5.332 -4.283 -5.157 1.00 0.00 A ATOM 357 HA PRO A 24 -5.398 -4.890 -8.364 1.00 0.00 A ATOM 358 HB2 PRO A 24 -6.158 -2.957 -6.616 1.00 0.00 A ATOM 359 HB1 PRO A 24 -6.860 -4.579 -6.619 1.00 0.00 A ATOM 360 HD2 PRO A 24 -3.596 -5.451 -4.726 1.00 0.00 A ATOM 361 HD1 PRO A 24 -5.046 -6.400 -5.113 1.00 0.00 A ATOM 362 HG2 PRO A 24 -4.722 -3.445 -4.858 1.00 0.00 A ATOM 363 HG1 PRO A 24 -6.102 -4.470 -4.424 1.00 0.00 A ATOM 364 N PRO A 24 -4.128 -5.466 -6.772 1.00 0.00 A ATOM 365 O PRO A 24 -4.053 -2.904 -9.120 1.00 0.00 A ATOM 366 C GLY A 25 -1.258 -1.953 -8.140 1.00 0.00 A ATOM 367 CA GLY A 25 -2.470 -1.560 -7.319 1.00 0.00 A ATOM 368 HN GLY A 25 -3.357 -3.036 -6.086 1.00 0.00 A ATOM 369 HA2 GLY A 25 -3.048 -0.835 -7.873 1.00 0.00 A ATOM 370 HA1 GLY A 25 -2.135 -1.109 -6.396 1.00 0.00 A ATOM 371 N GLY A 25 -3.320 -2.694 -7.004 1.00 0.00 A ATOM 372 O GLY A 25 -1.264 -2.983 -8.814 1.00 0.00 A ATOM 373 C ALA A 26 1.510 -2.815 -8.569 1.00 0.00 A ATOM 374 CA ALA A 26 1.008 -1.398 -8.829 1.00 0.00 A ATOM 375 CB ALA A 26 2.080 -0.382 -8.464 1.00 0.00 A ATOM 376 HN ALA A 26 -0.272 -0.325 -7.529 1.00 0.00 A ATOM 377 HA ALA A 26 0.789 -1.292 -9.881 1.00 0.00 A ATOM 378 HB1 ALA A 26 1.675 0.616 -8.556 1.00 0.00 A ATOM 379 HB2 ALA A 26 2.402 -0.548 -7.447 1.00 0.00 A ATOM 380 HB3 ALA A 26 2.922 -0.492 -9.131 1.00 0.00 A ATOM 381 N ALA A 26 -0.216 -1.131 -8.085 1.00 0.00 A ATOM 382 O ALA A 26 1.996 -3.488 -9.478 1.00 0.00 A ATOM 383 C CYS A 27 1.297 -5.644 -7.917 1.00 0.00 A ATOM 384 CA CYS A 27 1.831 -4.598 -6.944 1.00 0.00 A ATOM 385 CB CYS A 27 1.371 -4.925 -5.522 1.00 0.00 A ATOM 386 HN CYS A 27 0.993 -2.677 -6.642 1.00 0.00 A ATOM 387 HA CYS A 27 2.910 -4.612 -6.975 1.00 0.00 A ATOM 388 HB2 CYS A 27 1.474 -5.987 -5.354 1.00 0.00 A ATOM 389 HB1 CYS A 27 1.993 -4.392 -4.818 1.00 0.00 A ATOM 390 N CYS A 27 1.389 -3.261 -7.324 1.00 0.00 A ATOM 391 O CYS A 27 0.214 -5.486 -8.482 1.00 0.00 A ATOM 392 SG CYS A 27 -0.362 -4.478 -5.180 1.00 0.00 A ATOM 393 C ILE A 28 2.340 -9.101 -8.631 1.00 0.00 A ATOM 394 CA ILE A 28 1.667 -7.786 -9.010 1.00 0.00 A ATOM 395 CB ILE A 28 2.012 -7.448 -10.472 1.00 0.00 A ATOM 396 CD1 ILE A 28 3.931 -6.816 -12.020 1.00 0.00 A ATOM 397 CG1 ILE A 28 3.490 -7.072 -10.596 1.00 0.00 A ATOM 398 CG2 ILE A 28 1.129 -6.317 -10.978 1.00 0.00 A ATOM 399 HN ILE A 28 2.915 -6.782 -7.628 1.00 0.00 A ATOM 400 HA ILE A 28 0.596 -7.907 -8.933 1.00 0.00 A ATOM 401 HB ILE A 28 1.818 -8.321 -11.076 1.00 0.00 A ATOM 402 HD11 ILE A 28 4.762 -7.463 -12.262 1.00 0.00 A ATOM 403 HD12 ILE A 28 3.111 -7.014 -12.693 1.00 0.00 A ATOM 404 HD13 ILE A 28 4.238 -5.785 -12.121 1.00 0.00 A ATOM 405 HG12 ILE A 28 3.677 -6.176 -10.025 1.00 0.00 A ATOM 406 HG11 ILE A 28 4.093 -7.878 -10.201 1.00 0.00 A ATOM 407 HG21 ILE A 28 0.136 -6.425 -10.566 1.00 0.00 A ATOM 408 HG22 ILE A 28 1.545 -5.370 -10.668 1.00 0.00 A ATOM 409 HG23 ILE A 28 1.078 -6.354 -12.055 1.00 0.00 A ATOM 410 N ILE A 28 2.063 -6.713 -8.107 1.00 0.00 A ATOM 411 O ILE A 28 3.472 -9.114 -8.145 1.00 0.00 A ATOM 412 C CYS A 29 3.253 -11.930 -9.537 1.00 0.00 A ATOM 413 CA CYS A 29 2.167 -11.527 -8.543 1.00 0.00 A ATOM 414 CB CYS A 29 1.043 -12.565 -8.550 1.00 0.00 A ATOM 415 HN CYS A 29 0.741 -10.131 -9.248 1.00 0.00 A ATOM 416 HA CYS A 29 2.600 -11.484 -7.555 1.00 0.00 A ATOM 417 HB2 CYS A 29 0.434 -12.430 -7.668 1.00 0.00 A ATOM 418 HB1 CYS A 29 0.433 -12.417 -9.429 1.00 0.00 A ATOM 419 N CYS A 29 1.638 -10.206 -8.858 1.00 0.00 A ATOM 420 O CYS A 29 2.959 -12.331 -10.663 1.00 0.00 A ATOM 421 SG CYS A 29 1.625 -14.291 -8.560 1.00 0.00 A ATOM 422 C ARG A 30 6.351 -13.412 -9.436 1.00 0.00 A ATOM 423 CA ARG A 30 5.636 -12.172 -9.964 1.00 0.00 A ATOM 424 CB ARG A 30 6.619 -11.003 -10.054 1.00 0.00 A ATOM 425 CD ARG A 30 6.610 -9.554 -8.000 1.00 0.00 A ATOM 426 CG ARG A 30 7.309 -10.685 -8.738 1.00 0.00 A ATOM 427 CZ ARG A 30 7.624 -7.585 -9.067 1.00 0.00 A ATOM 428 HN ARG A 30 4.678 -11.494 -8.204 1.00 0.00 A ATOM 429 HA ARG A 30 5.253 -12.385 -10.951 1.00 0.00 A ATOM 430 HB2 ARG A 30 7.378 -11.240 -10.785 1.00 0.00 A ATOM 431 HB1 ARG A 30 6.083 -10.122 -10.376 1.00 0.00 A ATOM 432 HD2 ARG A 30 5.602 -9.863 -7.767 1.00 0.00 A ATOM 433 HD1 ARG A 30 7.146 -9.355 -7.084 1.00 0.00 A ATOM 434 HE ARG A 30 5.687 -8.053 -9.146 1.00 0.00 A ATOM 435 HG2 ARG A 30 7.299 -11.567 -8.114 1.00 0.00 A ATOM 436 HG1 ARG A 30 8.330 -10.396 -8.938 1.00 0.00 A ATOM 437 HH11 ARG A 30 8.916 -8.764 -8.057 1.00 0.00 A ATOM 438 HH12 ARG A 30 9.618 -7.373 -8.814 1.00 0.00 A ATOM 439 HH21 ARG A 30 6.599 -6.218 -10.147 1.00 0.00 A ATOM 440 HH22 ARG A 30 8.299 -5.924 -10.001 1.00 0.00 A ATOM 441 N ARG A 30 4.507 -11.820 -9.112 1.00 0.00 A ATOM 442 NE ARG A 30 6.559 -8.331 -8.796 1.00 0.00 A ATOM 443 NH1 ARG A 30 8.817 -7.936 -8.607 1.00 0.00 A ATOM 444 NH2 ARG A 30 7.497 -6.485 -9.798 1.00 0.00 A ATOM 445 O ARG A 30 5.994 -13.947 -8.387 1.00 0.00 A ATOM 446 C GLY A 31 8.718 -14.884 -8.378 1.00 0.00 A ATOM 447 CA GLY A 31 8.112 -15.037 -9.759 1.00 0.00 A ATOM 448 HN GLY A 31 7.604 -13.396 -10.997 1.00 0.00 A ATOM 449 HA2 GLY A 31 7.451 -15.890 -9.759 1.00 0.00 A ATOM 450 HA1 GLY A 31 8.906 -15.210 -10.471 1.00 0.00 A ATOM 451 N GLY A 31 7.364 -13.863 -10.170 1.00 0.00 A ATOM 452 O GLY A 31 9.048 -15.873 -7.725 1.00 0.00 A ATOM 453 C ASN A 32 8.709 -14.141 -5.532 1.00 0.00 A ATOM 454 CA ASN A 32 9.439 -13.362 -6.621 1.00 0.00 A ATOM 455 CB ASN A 32 9.375 -11.863 -6.321 1.00 0.00 A ATOM 456 CG ASN A 32 8.267 -11.515 -5.346 1.00 0.00 A ATOM 457 HN ASN A 32 8.584 -12.893 -8.500 1.00 0.00 A ATOM 458 HA ASN A 32 10.473 -13.672 -6.638 1.00 0.00 A ATOM 459 HB2 ASN A 32 10.316 -11.546 -5.895 1.00 0.00 A ATOM 460 HB1 ASN A 32 9.202 -11.325 -7.241 1.00 0.00 A ATOM 461 HD21 ASN A 32 9.430 -12.010 -3.811 1.00 0.00 A ATOM 462 HD22 ASN A 32 7.843 -11.462 -3.404 1.00 0.00 A ATOM 463 N ASN A 32 8.866 -13.640 -7.933 1.00 0.00 A ATOM 464 ND2 ASN A 32 8.541 -11.679 -4.057 1.00 0.00 A ATOM 465 O ASN A 32 9.213 -14.296 -4.420 1.00 0.00 A ATOM 466 OD1 ASN A 32 7.178 -11.104 -5.747 1.00 0.00 A ATOM 467 C GLY A 33 5.825 -14.507 -4.068 1.00 0.00 A ATOM 468 CA GLY A 33 6.736 -15.388 -4.899 1.00 0.00 A ATOM 469 HN GLY A 33 7.164 -14.476 -6.761 1.00 0.00 A ATOM 470 HA2 GLY A 33 6.135 -16.111 -5.430 1.00 0.00 A ATOM 471 HA1 GLY A 33 7.411 -15.913 -4.238 1.00 0.00 A ATOM 472 N GLY A 33 7.517 -14.630 -5.860 1.00 0.00 A ATOM 473 O GLY A 33 5.603 -14.771 -2.886 1.00 0.00 A ATOM 474 C TYR A 34 4.008 -11.375 -4.907 1.00 0.00 A ATOM 475 CA TYR A 34 4.407 -12.531 -3.995 1.00 0.00 A ATOM 476 CB TYR A 34 5.081 -11.990 -2.733 1.00 0.00 A ATOM 477 CD1 TYR A 34 3.280 -10.970 -1.285 1.00 0.00 A ATOM 478 CD2 TYR A 34 4.790 -9.503 -2.405 1.00 0.00 A ATOM 479 CE1 TYR A 34 2.628 -9.884 -0.733 1.00 0.00 A ATOM 480 CE2 TYR A 34 4.144 -8.412 -1.856 1.00 0.00 A ATOM 481 CG TYR A 34 4.370 -10.799 -2.130 1.00 0.00 A ATOM 482 CZ TYR A 34 3.064 -8.608 -1.021 1.00 0.00 A ATOM 483 HN TYR A 34 5.510 -13.299 -5.629 1.00 0.00 A ATOM 484 HA TYR A 34 3.517 -13.074 -3.712 1.00 0.00 A ATOM 485 HB2 TYR A 34 5.111 -12.770 -1.987 1.00 0.00 A ATOM 486 HB1 TYR A 34 6.090 -11.688 -2.973 1.00 0.00 A ATOM 487 HD1 TYR A 34 2.942 -11.971 -1.061 1.00 0.00 A ATOM 488 HD2 TYR A 34 5.637 -9.353 -3.059 1.00 0.00 A ATOM 489 HE1 TYR A 34 1.782 -10.037 -0.079 1.00 0.00 A ATOM 490 HE2 TYR A 34 4.485 -7.412 -2.081 1.00 0.00 A ATOM 491 HH TYR A 34 3.051 -6.820 -0.315 1.00 0.00 A ATOM 492 N TYR A 34 5.296 -13.457 -4.686 1.00 0.00 A ATOM 493 O TYR A 34 4.631 -11.142 -5.944 1.00 0.00 A ATOM 494 OH TYR A 34 2.418 -7.524 -0.472 1.00 0.00 A ATOM 495 C CYS A 35 3.463 -8.353 -5.226 1.00 0.00 A ATOM 496 CA CYS A 35 2.481 -9.519 -5.293 1.00 0.00 A ATOM 497 CB CYS A 35 1.108 -9.074 -4.786 1.00 0.00 A ATOM 498 HN CYS A 35 2.509 -10.886 -3.677 1.00 0.00 A ATOM 499 HA CYS A 35 2.389 -9.838 -6.320 1.00 0.00 A ATOM 500 HB2 CYS A 35 1.015 -9.339 -3.743 1.00 0.00 A ATOM 501 HB1 CYS A 35 1.025 -8.002 -4.889 1.00 0.00 A ATOM 502 N CYS A 35 2.965 -10.652 -4.513 1.00 0.00 A ATOM 503 O CYS A 35 3.154 -7.298 -4.674 1.00 0.00 A ATOM 504 SG CYS A 35 -0.293 -9.826 -5.674 1.00 0.00 A ATOM 505 C GLY A 36 5.404 -6.450 -6.842 1.00 0.00 A ATOM 506 CA GLY A 36 5.658 -7.509 -5.788 1.00 0.00 A ATOM 507 HN GLY A 36 4.840 -9.414 -6.220 1.00 0.00 A ATOM 508 HA2 GLY A 36 5.669 -7.040 -4.816 1.00 0.00 A ATOM 509 HA1 GLY A 36 6.624 -7.958 -5.971 1.00 0.00 A ATOM 510 N GLY A 36 4.649 -8.552 -5.794 1.00 0.00 A ATOM 511 OT1 GLY A 36 4.706 -6.698 -7.825 1.00 0.00 A END
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