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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394936 |
1rkl   |
6056 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -6.687 12.652 11.855 1.00 0.00 A ATOM 2 CA MET A 1 -5.779 12.146 10.722 1.00 0.00 A ATOM 3 CB MET A 1 -6.411 11.297 9.603 1.00 0.00 A ATOM 4 CE MET A 1 -8.969 11.076 7.036 1.00 0.00 A ATOM 5 CG MET A 1 -6.266 11.687 8.131 1.00 0.00 A ATOM 6 HT1 MET A 1 -5.004 10.500 11.754 1.00 0.00 A ATOM 7 HT2 MET A 1 -4.144 11.927 12.005 1.00 0.00 A ATOM 8 HT3 MET A 1 -3.979 11.092 10.543 1.00 0.00 A ATOM 9 HA MET A 1 -5.343 13.021 10.263 1.00 0.00 A ATOM 10 HB2 MET A 1 -5.980 10.310 9.680 1.00 0.00 A ATOM 11 HE1 MET A 1 -9.727 11.447 6.360 1.00 0.00 A ATOM 12 HE2 MET A 1 -8.548 10.172 6.620 1.00 0.00 A ATOM 13 HE3 MET A 1 -9.427 10.865 7.990 1.00 0.00 A ATOM 14 HG1 MET A 1 -5.839 10.834 7.617 1.00 0.00 A ATOM 15 N MET A 1 -4.649 11.362 11.292 1.00 0.00 A ATOM 16 O MET A 1 -7.349 11.843 12.511 1.00 0.00 A ATOM 17 SD MET A 1 -7.696 12.328 7.229 1.00 0.00 A ATOM 18 C ILE A 2 -6.905 16.242 12.661 1.00 0.00 A ATOM 19 CA ILE A 2 -6.923 14.811 13.256 1.00 0.00 A ATOM 20 CB ILE A 2 -6.472 14.728 14.752 1.00 0.00 A ATOM 21 CD1 ILE A 2 -4.717 16.391 15.757 1.00 0.00 A ATOM 22 CG1 ILE A 2 -5.026 15.016 15.193 1.00 0.00 A ATOM 23 CG2 ILE A 2 -6.896 13.445 15.465 1.00 0.00 A ATOM 24 HN ILE A 2 -5.500 14.200 11.872 1.00 0.00 A ATOM 25 HA ILE A 2 -7.964 14.522 13.281 1.00 0.00 A ATOM 26 HB ILE A 2 -7.062 15.494 15.233 1.00 0.00 A ATOM 27 HD11 ILE A 2 -3.647 16.539 15.760 1.00 0.00 A ATOM 28 HD12 ILE A 2 -5.170 17.150 15.138 1.00 0.00 A ATOM 29 HD13 ILE A 2 -5.082 16.478 16.771 1.00 0.00 A ATOM 30 HG12 ILE A 2 -4.764 14.309 15.966 1.00 0.00 A ATOM 31 HG21 ILE A 2 -6.400 13.369 16.424 1.00 0.00 A ATOM 32 HG22 ILE A 2 -7.965 13.445 15.623 1.00 0.00 A ATOM 33 HG23 ILE A 2 -6.622 12.589 14.867 1.00 0.00 A ATOM 34 N ILE A 2 -6.304 13.858 12.313 1.00 0.00 A ATOM 35 O ILE A 2 -5.832 16.645 12.211 1.00 0.00 A ATOM 36 C SER A 3 -8.254 18.796 10.758 1.00 0.00 A ATOM 37 CA SER A 3 -8.336 18.410 12.254 1.00 0.00 A ATOM 38 CB SER A 3 -7.913 19.538 13.208 1.00 0.00 A ATOM 39 HN SER A 3 -8.623 16.731 13.424 1.00 0.00 A ATOM 40 HA SER A 3 -9.404 18.382 12.411 1.00 0.00 A ATOM 41 HB2 SER A 3 -6.923 19.332 13.587 1.00 0.00 A ATOM 42 HG SER A 3 -8.785 20.582 14.630 1.00 0.00 A ATOM 43 N SER A 3 -7.971 17.066 12.774 1.00 0.00 A ATOM 44 O SER A 3 -8.510 17.870 9.985 1.00 0.00 A ATOM 45 OG SER A 3 -8.786 19.672 14.321 1.00 0.00 A ATOM 46 C ASP A 4 -6.358 20.940 9.023 1.00 0.00 A ATOM 47 CA ASP A 4 -7.882 20.707 9.098 1.00 0.00 A ATOM 48 CB ASP A 4 -8.804 21.895 8.732 1.00 0.00 A ATOM 49 CG ASP A 4 -8.615 23.327 9.214 1.00 0.00 A ATOM 50 HN ASP A 4 -9.095 20.582 10.777 1.00 0.00 A ATOM 51 HA ASP A 4 -8.066 19.985 8.317 1.00 0.00 A ATOM 52 HB2 ASP A 4 -8.876 21.950 7.656 1.00 0.00 A ATOM 53 N ASP A 4 -8.387 20.071 10.332 1.00 0.00 A ATOM 54 O ASP A 4 -5.837 21.597 9.929 1.00 0.00 A ATOM 55 OD1 ASP A 4 -8.875 23.649 10.392 1.00 0.00 A ATOM 56 OD2 ASP A 4 -8.041 24.117 8.434 1.00 0.00 A ATOM 57 C GLU A 5 -3.945 19.563 6.429 1.00 0.00 A ATOM 58 CA GLU A 5 -4.241 20.022 7.873 1.00 0.00 A ATOM 59 CB GLU A 5 -3.313 19.271 8.851 1.00 0.00 A ATOM 60 CD GLU A 5 -2.653 19.333 11.386 1.00 0.00 A ATOM 61 CG GLU A 5 -2.833 20.065 10.065 1.00 0.00 A ATOM 62 HN GLU A 5 -6.220 19.359 7.869 1.00 0.00 A ATOM 63 HA GLU A 5 -3.922 21.052 7.907 1.00 0.00 A ATOM 64 HB2 GLU A 5 -3.796 18.372 9.203 1.00 0.00 A ATOM 65 HG2 GLU A 5 -1.865 20.471 9.809 1.00 0.00 A ATOM 66 N GLU A 5 -5.668 20.066 8.263 1.00 0.00 A ATOM 67 O GLU A 5 -4.666 18.721 5.888 1.00 0.00 A ATOM 68 OE1 GLU A 5 -3.630 19.283 12.163 1.00 0.00 A ATOM 69 OE2 GLU A 5 -1.488 19.161 11.807 1.00 0.00 A ATOM 70 C GLN A 6 -1.261 18.759 4.508 1.00 0.00 A ATOM 71 CA GLN A 6 -2.142 20.018 4.607 1.00 0.00 A ATOM 72 CB GLN A 6 -1.447 21.381 4.355 1.00 0.00 A ATOM 73 CD GLN A 6 1.049 22.241 4.309 1.00 0.00 A ATOM 74 CG GLN A 6 -0.246 21.996 5.077 1.00 0.00 A ATOM 75 HN GLN A 6 -3.026 21.222 6.019 1.00 0.00 A ATOM 76 HA GLN A 6 -2.813 19.798 3.783 1.00 0.00 A ATOM 77 HB1 GLN A 6 -2.258 22.065 4.571 1.00 0.00 A ATOM 78 HE21 GLN A 6 1.933 20.782 5.329 1.00 0.00 A ATOM 79 HE22 GLN A 6 2.912 21.558 4.137 1.00 0.00 A ATOM 80 HG2 GLN A 6 -0.569 22.954 5.458 1.00 0.00 A ATOM 81 N GLN A 6 -3.008 20.273 5.776 1.00 0.00 A ATOM 82 NE2 GLN A 6 2.069 21.451 4.627 1.00 0.00 A ATOM 83 O GLN A 6 -0.977 18.356 3.375 1.00 0.00 A ATOM 84 OE1 GLN A 6 1.260 23.299 3.709 1.00 0.00 A ATOM 85 C LEU A 7 -1.268 15.451 4.974 1.00 0.00 A ATOM 86 CA LEU A 7 -0.744 16.616 5.845 1.00 0.00 A ATOM 87 CB LEU A 7 -0.771 16.411 7.375 1.00 0.00 A ATOM 88 CD1 LEU A 7 1.591 16.231 8.464 1.00 0.00 A ATOM 89 CD2 LEU A 7 0.494 18.446 8.530 1.00 0.00 A ATOM 90 CG LEU A 7 0.248 16.944 8.405 1.00 0.00 A ATOM 91 HN LEU A 7 -1.547 18.438 6.402 1.00 0.00 A ATOM 92 HA LEU A 7 0.319 16.639 5.660 1.00 0.00 A ATOM 93 HB2 LEU A 7 -1.729 16.779 7.715 1.00 0.00 A ATOM 94 HD11 LEU A 7 2.026 16.294 7.477 1.00 0.00 A ATOM 95 HD12 LEU A 7 2.225 16.705 9.201 1.00 0.00 A ATOM 96 HD13 LEU A 7 1.446 15.197 8.740 1.00 0.00 A ATOM 97 HD21 LEU A 7 0.611 18.910 7.557 1.00 0.00 A ATOM 98 HD22 LEU A 7 -0.354 18.902 9.019 1.00 0.00 A ATOM 99 HD23 LEU A 7 1.372 18.609 9.140 1.00 0.00 A ATOM 100 HG LEU A 7 -0.233 16.684 9.333 1.00 0.00 A ATOM 101 N LEU A 7 -1.250 17.974 5.592 1.00 0.00 A ATOM 102 O LEU A 7 -0.543 14.460 4.893 1.00 0.00 A ATOM 103 C ASN A 8 -1.444 15.020 1.684 1.00 0.00 A ATOM 104 CA ASN A 8 -2.561 15.135 2.744 1.00 0.00 A ATOM 105 CB ASN A 8 -3.789 15.958 2.302 1.00 0.00 A ATOM 106 CG ASN A 8 -4.916 15.249 1.551 1.00 0.00 A ATOM 107 HN ASN A 8 -2.886 16.315 4.438 1.00 0.00 A ATOM 108 HA ASN A 8 -2.917 14.131 2.910 1.00 0.00 A ATOM 109 HB2 ASN A 8 -4.197 16.452 3.174 1.00 0.00 A ATOM 110 HD21 ASN A 8 -4.533 16.310 -0.081 1.00 0.00 A ATOM 111 HD22 ASN A 8 -5.811 15.158 -0.225 1.00 0.00 A ATOM 112 N ASN A 8 -2.222 15.702 4.066 1.00 0.00 A ATOM 113 ND2 ASN A 8 -5.131 15.634 0.298 1.00 0.00 A ATOM 114 O ASN A 8 -1.571 14.224 0.746 1.00 0.00 A ATOM 115 OD1 ASN A 8 -5.675 14.424 2.067 1.00 0.00 A ATOM 116 C SER A 9 1.777 14.137 1.802 1.00 0.00 A ATOM 117 CA SER A 9 1.055 15.433 1.398 1.00 0.00 A ATOM 118 CB SER A 9 1.939 16.666 1.635 1.00 0.00 A ATOM 119 HN SER A 9 -0.408 16.523 2.396 1.00 0.00 A ATOM 120 HA SER A 9 0.943 15.362 0.328 1.00 0.00 A ATOM 121 HB2 SER A 9 1.971 16.845 2.698 1.00 0.00 A ATOM 122 HG SER A 9 1.173 17.569 0.060 1.00 0.00 A ATOM 123 N SER A 9 -0.299 15.675 1.918 1.00 0.00 A ATOM 124 O SER A 9 2.535 13.680 0.940 1.00 0.00 A ATOM 125 OG SER A 9 1.530 17.824 0.915 1.00 0.00 A ATOM 126 C LEU A 10 0.520 11.089 2.217 1.00 0.00 A ATOM 127 CA LEU A 10 1.320 11.999 3.156 1.00 0.00 A ATOM 128 CB LEU A 10 1.164 11.788 4.673 1.00 0.00 A ATOM 129 CD1 LEU A 10 1.455 10.399 6.792 1.00 0.00 A ATOM 130 CD2 LEU A 10 -0.768 10.577 5.730 1.00 0.00 A ATOM 131 CG LEU A 10 0.728 10.534 5.458 1.00 0.00 A ATOM 132 HN LEU A 10 0.746 13.901 3.516 1.00 0.00 A ATOM 133 HA LEU A 10 2.349 11.727 3.015 1.00 0.00 A ATOM 134 HB2 LEU A 10 2.119 12.064 5.093 1.00 0.00 A ATOM 135 HD11 LEU A 10 1.094 9.529 7.322 1.00 0.00 A ATOM 136 HD12 LEU A 10 2.514 10.288 6.609 1.00 0.00 A ATOM 137 HD13 LEU A 10 1.287 11.278 7.397 1.00 0.00 A ATOM 138 HD21 LEU A 10 -1.054 11.588 5.464 1.00 0.00 A ATOM 139 HD22 LEU A 10 -1.281 9.889 5.074 1.00 0.00 A ATOM 140 HD23 LEU A 10 -0.982 10.328 6.761 1.00 0.00 A ATOM 141 HG LEU A 10 0.934 9.646 4.880 1.00 0.00 A ATOM 142 N LEU A 10 1.283 13.434 2.841 1.00 0.00 A ATOM 143 O LEU A 10 1.197 10.204 1.699 1.00 0.00 A ATOM 144 C ALA A 11 -1.133 10.496 -0.612 1.00 0.00 A ATOM 145 CA ALA A 11 -1.525 10.586 0.872 1.00 0.00 A ATOM 146 CB ALA A 11 -2.947 11.092 0.967 1.00 0.00 A ATOM 147 HN ALA A 11 -1.168 12.130 2.244 1.00 0.00 A ATOM 148 HA ALA A 11 -1.542 9.579 1.258 1.00 0.00 A ATOM 149 HB1 ALA A 11 -3.663 10.282 0.992 1.00 0.00 A ATOM 150 HB2 ALA A 11 -3.086 11.771 1.798 1.00 0.00 A ATOM 151 HB3 ALA A 11 -2.887 11.575 0.012 1.00 0.00 A ATOM 152 N ALA A 11 -0.710 11.395 1.786 1.00 0.00 A ATOM 153 O ALA A 11 -1.493 9.508 -1.263 1.00 0.00 A ATOM 154 C ILE A 12 2.211 10.358 -1.444 1.00 0.00 A ATOM 155 CA ILE A 12 0.942 11.075 -1.937 1.00 0.00 A ATOM 156 CB ILE A 12 1.022 12.265 -2.941 1.00 0.00 A ATOM 157 CD1 ILE A 12 0.454 11.142 -5.386 1.00 0.00 A ATOM 158 CG1 ILE A 12 0.377 12.256 -4.355 1.00 0.00 A ATOM 159 CG2 ILE A 12 2.271 13.143 -3.011 1.00 0.00 A ATOM 160 HN ILE A 12 0.175 11.802 -0.120 1.00 0.00 A ATOM 161 HA ILE A 12 0.549 10.228 -2.473 1.00 0.00 A ATOM 162 HB ILE A 12 0.358 12.840 -2.306 1.00 0.00 A ATOM 163 HD11 ILE A 12 0.345 10.164 -4.945 1.00 0.00 A ATOM 164 HD12 ILE A 12 -0.345 11.294 -6.098 1.00 0.00 A ATOM 165 HD13 ILE A 12 1.389 11.194 -5.921 1.00 0.00 A ATOM 166 HG12 ILE A 12 -0.672 12.523 -4.357 1.00 0.00 A ATOM 167 HG21 ILE A 12 2.529 13.287 -4.045 1.00 0.00 A ATOM 168 HG22 ILE A 12 2.160 14.056 -2.444 1.00 0.00 A ATOM 169 HG23 ILE A 12 3.131 12.614 -2.641 1.00 0.00 A ATOM 170 N ILE A 12 -0.091 11.278 -0.908 1.00 0.00 A ATOM 171 O ILE A 12 2.150 9.170 -1.754 1.00 0.00 A ATOM 172 C THR A 13 4.373 8.762 0.437 1.00 0.00 A ATOM 173 CA THR A 13 4.252 10.260 0.101 1.00 0.00 A ATOM 174 CB THR A 13 4.921 11.354 0.981 1.00 0.00 A ATOM 175 CG2 THR A 13 4.914 11.618 2.490 1.00 0.00 A ATOM 176 HN THR A 13 2.720 11.706 -0.175 1.00 0.00 A ATOM 177 HA THR A 13 4.885 10.304 -0.772 1.00 0.00 A ATOM 178 HB THR A 13 4.300 12.148 0.605 1.00 0.00 A ATOM 179 HG1 THR A 13 6.706 12.178 1.193 1.00 0.00 A ATOM 180 HG21 THR A 13 4.091 12.226 2.860 1.00 0.00 A ATOM 181 HG22 THR A 13 5.096 10.689 3.016 1.00 0.00 A ATOM 182 HG23 THR A 13 5.702 12.317 2.722 1.00 0.00 A ATOM 183 N THR A 13 2.975 10.793 -0.430 1.00 0.00 A ATOM 184 O THR A 13 4.847 8.059 -0.456 1.00 0.00 A ATOM 185 OG1 THR A 13 6.291 11.542 0.604 1.00 0.00 A ATOM 186 C PHE A 14 2.081 6.206 0.874 1.00 0.00 A ATOM 187 CA PHE A 14 2.834 7.134 1.827 1.00 0.00 A ATOM 188 CB PHE A 14 2.175 7.484 3.178 1.00 0.00 A ATOM 189 CD1 PHE A 14 -0.301 7.567 2.951 1.00 0.00 A ATOM 190 CD2 PHE A 14 0.588 6.001 4.514 1.00 0.00 A ATOM 191 CE1 PHE A 14 -1.519 6.913 3.019 1.00 0.00 A ATOM 192 CE2 PHE A 14 -0.639 5.362 4.604 1.00 0.00 A ATOM 193 CG PHE A 14 0.797 7.050 3.622 1.00 0.00 A ATOM 194 CZ PHE A 14 -1.693 5.789 3.813 1.00 0.00 A ATOM 195 HN PHE A 14 3.322 9.155 1.901 1.00 0.00 A ATOM 196 HA PHE A 14 3.589 6.422 2.038 1.00 0.00 A ATOM 197 HB2 PHE A 14 2.847 7.141 3.951 1.00 0.00 A ATOM 198 HD1 PHE A 14 -0.099 8.228 2.111 1.00 0.00 A ATOM 199 HD2 PHE A 14 1.384 5.710 5.184 1.00 0.00 A ATOM 200 HE1 PHE A 14 -2.227 7.177 2.255 1.00 0.00 A ATOM 201 HE2 PHE A 14 -0.758 4.502 5.249 1.00 0.00 A ATOM 202 HZ PHE A 14 -2.637 5.261 3.824 1.00 0.00 A ATOM 203 N PHE A 14 3.513 8.363 1.375 1.00 0.00 A ATOM 204 O PHE A 14 2.322 4.999 0.997 1.00 0.00 A ATOM 205 C GLY A 15 0.922 5.822 -2.446 1.00 0.00 A ATOM 206 CA GLY A 15 0.504 6.379 -1.092 1.00 0.00 A ATOM 207 HN GLY A 15 1.942 7.697 -0.392 1.00 0.00 A ATOM 208 HA2 GLY A 15 -0.132 5.660 -0.591 1.00 0.00 A ATOM 209 HA1 GLY A 15 -0.117 7.246 -1.272 1.00 0.00 A ATOM 210 N GLY A 15 1.574 6.809 -0.203 1.00 0.00 A ATOM 211 O GLY A 15 0.088 5.048 -2.926 1.00 0.00 A ATOM 212 C ILE A 16 3.682 4.324 -3.223 1.00 0.00 A ATOM 213 CA ILE A 16 2.956 5.521 -3.882 1.00 0.00 A ATOM 214 CB ILE A 16 3.773 6.339 -4.918 1.00 0.00 A ATOM 215 CD1 ILE A 16 3.657 8.940 -4.515 1.00 0.00 A ATOM 216 CG1 ILE A 16 4.474 7.702 -4.750 1.00 0.00 A ATOM 217 CG2 ILE A 16 3.383 6.057 -6.366 1.00 0.00 A ATOM 218 HN ILE A 16 2.139 7.204 -3.376 1.00 0.00 A ATOM 219 HA ILE A 16 2.218 5.161 -4.567 1.00 0.00 A ATOM 220 HB ILE A 16 4.596 5.715 -4.683 1.00 0.00 A ATOM 221 HD11 ILE A 16 2.699 8.489 -4.280 1.00 0.00 A ATOM 222 HD12 ILE A 16 4.106 9.511 -3.715 1.00 0.00 A ATOM 223 HD13 ILE A 16 3.629 9.538 -5.416 1.00 0.00 A ATOM 224 HG12 ILE A 16 5.137 7.701 -3.903 1.00 0.00 A ATOM 225 HG21 ILE A 16 2.362 6.392 -6.471 1.00 0.00 A ATOM 226 HG22 ILE A 16 4.024 6.607 -7.041 1.00 0.00 A ATOM 227 HG23 ILE A 16 3.453 5.001 -6.585 1.00 0.00 A ATOM 228 N ILE A 16 2.028 6.282 -3.065 1.00 0.00 A ATOM 229 O ILE A 16 3.771 3.324 -3.947 1.00 0.00 A ATOM 230 C VAL A 17 3.305 2.213 -0.581 1.00 0.00 A ATOM 231 CA VAL A 17 4.394 3.218 -1.008 1.00 0.00 A ATOM 232 CB VAL A 17 5.297 3.618 0.197 1.00 0.00 A ATOM 233 CG1 VAL A 17 6.688 3.006 0.151 1.00 0.00 A ATOM 234 CG2 VAL A 17 5.792 5.047 0.271 1.00 0.00 A ATOM 235 HN VAL A 17 4.094 5.129 -1.382 1.00 0.00 A ATOM 236 HA VAL A 17 5.127 2.747 -1.639 1.00 0.00 A ATOM 237 HB VAL A 17 4.817 3.363 1.129 1.00 0.00 A ATOM 238 HG11 VAL A 17 7.083 3.352 -0.792 1.00 0.00 A ATOM 239 HG12 VAL A 17 7.285 3.385 0.970 1.00 0.00 A ATOM 240 HG13 VAL A 17 6.645 1.928 0.193 1.00 0.00 A ATOM 241 HG21 VAL A 17 6.152 5.140 -0.744 1.00 0.00 A ATOM 242 HG22 VAL A 17 5.000 5.746 0.492 1.00 0.00 A ATOM 243 HG23 VAL A 17 6.590 5.124 0.998 1.00 0.00 A ATOM 244 N VAL A 17 3.926 4.300 -1.886 1.00 0.00 A ATOM 245 O VAL A 17 3.661 1.030 -0.524 1.00 0.00 A ATOM 246 C MET A 18 0.289 1.277 -1.571 1.00 0.00 A ATOM 247 CA MET A 18 0.785 1.880 -0.249 1.00 0.00 A ATOM 248 CB MET A 18 -0.196 2.856 0.414 1.00 0.00 A ATOM 249 CE MET A 18 -3.987 1.584 1.912 1.00 0.00 A ATOM 250 CG MET A 18 -1.351 2.499 1.351 1.00 0.00 A ATOM 251 HN MET A 18 1.857 3.585 -0.103 1.00 0.00 A ATOM 252 HA MET A 18 0.893 1.100 0.483 1.00 0.00 A ATOM 253 HB2 MET A 18 0.467 3.495 0.974 1.00 0.00 A ATOM 254 HE1 MET A 18 -4.034 2.530 2.431 1.00 0.00 A ATOM 255 HE2 MET A 18 -4.953 1.359 1.484 1.00 0.00 A ATOM 256 HE3 MET A 18 -3.732 0.801 2.610 1.00 0.00 A ATOM 257 HG2 MET A 18 -0.975 1.883 2.156 1.00 0.00 A ATOM 258 N MET A 18 2.042 2.639 -0.342 1.00 0.00 A ATOM 259 O MET A 18 0.123 0.059 -1.501 1.00 0.00 A ATOM 260 SD MET A 18 -2.762 1.657 0.603 1.00 0.00 A ATOM 261 C MET A 19 1.099 0.340 -4.643 1.00 0.00 A ATOM 262 CA MET A 19 0.183 1.435 -4.090 1.00 0.00 A ATOM 263 CB MET A 19 0.051 2.582 -5.116 1.00 0.00 A ATOM 264 CE MET A 19 -2.744 5.116 -6.858 1.00 0.00 A ATOM 265 CG MET A 19 -1.269 3.280 -5.420 1.00 0.00 A ATOM 266 HN MET A 19 0.557 2.897 -2.741 1.00 0.00 A ATOM 267 HA MET A 19 -0.741 0.912 -3.888 1.00 0.00 A ATOM 268 HB1 MET A 19 0.535 2.273 -6.035 1.00 0.00 A ATOM 269 HE1 MET A 19 -2.755 5.864 -7.638 1.00 0.00 A ATOM 270 HE2 MET A 19 -3.648 4.525 -6.900 1.00 0.00 A ATOM 271 HE3 MET A 19 -2.687 5.603 -5.896 1.00 0.00 A ATOM 272 HG2 MET A 19 -2.074 2.562 -5.364 1.00 0.00 A ATOM 273 N MET A 19 0.447 1.928 -2.738 1.00 0.00 A ATOM 274 O MET A 19 0.493 -0.643 -5.075 1.00 0.00 A ATOM 275 SD MET A 19 -1.308 4.063 -7.047 1.00 0.00 A ATOM 276 C THR A 20 3.145 -2.002 -3.312 1.00 0.00 A ATOM 277 CA THR A 20 3.310 -0.795 -4.248 1.00 0.00 A ATOM 278 CB THR A 20 4.779 -0.315 -4.207 1.00 0.00 A ATOM 279 CG2 THR A 20 5.382 0.061 -5.560 1.00 0.00 A ATOM 280 HN THR A 20 2.639 1.025 -3.566 1.00 0.00 A ATOM 281 HA THR A 20 3.115 -1.200 -5.231 1.00 0.00 A ATOM 282 HB THR A 20 5.187 -1.237 -3.816 1.00 0.00 A ATOM 283 HG1 THR A 20 4.750 1.570 -3.568 1.00 0.00 A ATOM 284 HG21 THR A 20 4.623 0.543 -6.151 1.00 0.00 A ATOM 285 HG22 THR A 20 6.236 0.708 -5.392 1.00 0.00 A ATOM 286 HG23 THR A 20 5.657 -0.800 -6.148 1.00 0.00 A ATOM 287 N THR A 20 2.336 0.289 -4.134 1.00 0.00 A ATOM 288 O THR A 20 3.191 -3.084 -3.896 1.00 0.00 A ATOM 289 OG1 THR A 20 5.100 0.727 -3.271 1.00 0.00 A ATOM 290 C LEU A 21 0.791 -3.493 -1.380 1.00 0.00 A ATOM 291 CA LEU A 21 2.177 -2.878 -1.114 1.00 0.00 A ATOM 292 CB LEU A 21 2.381 -2.532 0.373 1.00 0.00 A ATOM 293 CD1 LEU A 21 3.441 -2.387 2.586 1.00 0.00 A ATOM 294 CD2 LEU A 21 3.463 -4.572 1.634 1.00 0.00 A ATOM 295 CG LEU A 21 3.509 -3.104 1.247 1.00 0.00 A ATOM 296 HN LEU A 21 2.712 -0.949 -1.750 1.00 0.00 A ATOM 297 HA LEU A 21 2.870 -3.700 -1.223 1.00 0.00 A ATOM 298 HB2 LEU A 21 2.598 -1.478 0.397 1.00 0.00 A ATOM 299 HD11 LEU A 21 3.248 -1.337 2.431 1.00 0.00 A ATOM 300 HD12 LEU A 21 2.619 -2.837 3.127 1.00 0.00 A ATOM 301 HD13 LEU A 21 4.361 -2.514 3.138 1.00 0.00 A ATOM 302 HD21 LEU A 21 3.306 -5.149 0.733 1.00 0.00 A ATOM 303 HD22 LEU A 21 4.402 -4.841 2.099 1.00 0.00 A ATOM 304 HD23 LEU A 21 2.666 -4.747 2.342 1.00 0.00 A ATOM 305 HG LEU A 21 4.453 -2.950 0.751 1.00 0.00 A ATOM 306 N LEU A 21 2.649 -1.862 -2.075 1.00 0.00 A ATOM 307 O LEU A 21 0.826 -4.723 -1.355 1.00 0.00 A ATOM 308 C ILE A 22 -1.549 -4.145 -3.751 1.00 0.00 A ATOM 309 CA ILE A 22 -1.499 -3.231 -2.518 1.00 0.00 A ATOM 310 CB ILE A 22 -2.614 -2.171 -2.441 1.00 0.00 A ATOM 311 CD1 ILE A 22 -4.918 -2.968 -1.457 1.00 0.00 A ATOM 312 CG1 ILE A 22 -4.060 -2.602 -2.644 1.00 0.00 A ATOM 313 CG2 ILE A 22 -2.450 -0.826 -3.089 1.00 0.00 A ATOM 314 HN ILE A 22 -0.030 -1.836 -2.051 1.00 0.00 A ATOM 315 HA ILE A 22 -1.910 -3.723 -1.667 1.00 0.00 A ATOM 316 HB ILE A 22 -2.314 -1.931 -1.451 1.00 0.00 A ATOM 317 HD11 ILE A 22 -4.272 -2.534 -0.705 1.00 0.00 A ATOM 318 HD12 ILE A 22 -5.898 -2.511 -1.496 1.00 0.00 A ATOM 319 HD13 ILE A 22 -5.012 -4.041 -1.386 1.00 0.00 A ATOM 320 HG11 ILE A 22 -3.816 -3.423 -3.329 1.00 0.00 A ATOM 321 HG21 ILE A 22 -1.423 -0.867 -2.769 1.00 0.00 A ATOM 322 HG22 ILE A 22 -2.617 -0.869 -4.155 1.00 0.00 A ATOM 323 HG23 ILE A 22 -3.028 -0.060 -2.591 1.00 0.00 A ATOM 324 N ILE A 22 -0.182 -2.802 -2.007 1.00 0.00 A ATOM 325 O ILE A 22 -2.239 -5.169 -3.714 1.00 0.00 A ATOM 326 C VAL A 23 0.654 -5.549 -5.772 1.00 0.00 A ATOM 327 CA VAL A 23 -0.341 -4.396 -6.012 1.00 0.00 A ATOM 328 CB VAL A 23 0.105 -3.202 -6.892 1.00 0.00 A ATOM 329 CG1 VAL A 23 0.613 -3.679 -8.244 1.00 0.00 A ATOM 330 CG2 VAL A 23 -0.983 -2.296 -7.462 1.00 0.00 A ATOM 331 HN VAL A 23 -0.184 -2.985 -4.633 1.00 0.00 A ATOM 332 HA VAL A 23 -1.234 -4.714 -6.512 1.00 0.00 A ATOM 333 HB VAL A 23 0.714 -2.656 -6.166 1.00 0.00 A ATOM 334 HG11 VAL A 23 0.078 -4.624 -8.239 1.00 0.00 A ATOM 335 HG12 VAL A 23 0.338 -2.977 -9.022 1.00 0.00 A ATOM 336 HG13 VAL A 23 1.678 -3.854 -8.272 1.00 0.00 A ATOM 337 HG21 VAL A 23 -1.567 -1.875 -6.659 1.00 0.00 A ATOM 338 HG22 VAL A 23 -0.521 -1.500 -8.030 1.00 0.00 A ATOM 339 HG23 VAL A 23 -1.625 -2.853 -8.130 1.00 0.00 A ATOM 340 N VAL A 23 -0.730 -3.783 -4.749 1.00 0.00 A ATOM 341 O VAL A 23 0.605 -6.499 -6.561 1.00 0.00 A ATOM 342 C ILE A 24 1.358 -7.718 -3.117 1.00 0.00 A ATOM 343 CA ILE A 24 2.069 -6.647 -3.969 1.00 0.00 A ATOM 344 CB ILE A 24 3.513 -6.129 -3.702 1.00 0.00 A ATOM 345 CD1 ILE A 24 4.801 -5.608 -5.877 1.00 0.00 A ATOM 346 CG1 ILE A 24 4.715 -6.417 -4.612 1.00 0.00 A ATOM 347 CG2 ILE A 24 4.074 -6.348 -2.313 1.00 0.00 A ATOM 348 HN ILE A 24 1.563 -4.696 -4.242 1.00 0.00 A ATOM 349 HA ILE A 24 2.035 -7.077 -4.927 1.00 0.00 A ATOM 350 HB ILE A 24 3.250 -5.079 -3.813 1.00 0.00 A ATOM 351 HD11 ILE A 24 3.751 -5.372 -6.026 1.00 0.00 A ATOM 352 HD12 ILE A 24 5.412 -4.733 -5.702 1.00 0.00 A ATOM 353 HD13 ILE A 24 5.209 -6.198 -6.686 1.00 0.00 A ATOM 354 HG12 ILE A 24 5.597 -6.120 -4.061 1.00 0.00 A ATOM 355 HG21 ILE A 24 3.075 -6.430 -1.921 1.00 0.00 A ATOM 356 HG22 ILE A 24 4.613 -7.280 -2.205 1.00 0.00 A ATOM 357 HG23 ILE A 24 4.658 -5.503 -1.974 1.00 0.00 A ATOM 358 N ILE A 24 1.286 -5.570 -4.580 1.00 0.00 A ATOM 359 O ILE A 24 1.517 -8.904 -3.422 1.00 0.00 A ATOM 360 C TYR A 25 -1.807 -8.614 -2.477 1.00 0.00 A ATOM 361 CA TYR A 25 -0.758 -7.876 -1.620 1.00 0.00 A ATOM 362 CB TYR A 25 -1.194 -6.948 -0.468 1.00 0.00 A ATOM 363 CD1 TYR A 25 0.697 -7.327 1.323 1.00 0.00 A ATOM 364 CD2 TYR A 25 -1.442 -6.592 1.995 1.00 0.00 A ATOM 365 CE1 TYR A 25 1.080 -7.360 2.668 1.00 0.00 A ATOM 366 CE2 TYR A 25 -1.069 -6.598 3.332 1.00 0.00 A ATOM 367 CG TYR A 25 -0.607 -6.988 0.948 1.00 0.00 A ATOM 368 CZ TYR A 25 0.203 -7.008 3.685 1.00 0.00 A ATOM 369 HN TYR A 25 0.506 -6.299 -2.159 1.00 0.00 A ATOM 370 HA TYR A 25 -0.404 -8.658 -0.989 1.00 0.00 A ATOM 371 HB2 TYR A 25 -0.998 -5.939 -0.808 1.00 0.00 A ATOM 372 HD1 TYR A 25 1.366 -7.609 0.510 1.00 0.00 A ATOM 373 HD2 TYR A 25 -2.426 -6.227 1.738 1.00 0.00 A ATOM 374 HE1 TYR A 25 2.031 -7.802 2.923 1.00 0.00 A ATOM 375 HE2 TYR A 25 -1.791 -6.347 4.094 1.00 0.00 A ATOM 376 HH TYR A 25 1.436 -6.723 5.155 1.00 0.00 A ATOM 377 N TYR A 25 0.382 -7.257 -2.324 1.00 0.00 A ATOM 378 O TYR A 25 -1.981 -9.797 -2.173 1.00 0.00 A ATOM 379 OH TYR A 25 0.547 -7.063 5.022 1.00 0.00 A ATOM 380 C HIS A 26 -1.810 -10.022 -5.593 1.00 0.00 A ATOM 381 CA HIS A 26 -2.553 -8.880 -4.890 1.00 0.00 A ATOM 382 CB HIS A 26 -3.085 -7.759 -5.811 1.00 0.00 A ATOM 383 CD2 HIS A 26 -3.366 -8.142 -8.233 1.00 0.00 A ATOM 384 CE1 HIS A 26 -5.484 -8.685 -8.388 1.00 0.00 A ATOM 385 CG HIS A 26 -3.931 -7.852 -7.053 1.00 0.00 A ATOM 386 HN HIS A 26 -1.710 -7.266 -3.896 1.00 0.00 A ATOM 387 HA HIS A 26 -3.256 -9.400 -4.279 1.00 0.00 A ATOM 388 HB2 HIS A 26 -3.516 -6.984 -5.196 1.00 0.00 A ATOM 389 HD1 HIS A 26 -5.962 -7.974 -6.530 1.00 0.00 A ATOM 390 HD2 HIS A 26 -2.404 -8.558 -7.957 1.00 0.00 A ATOM 391 HE1 HIS A 26 -6.384 -9.206 -8.684 1.00 0.00 A ATOM 392 HE2 HIS A 26 -4.126 -9.393 -9.715 1.00 0.00 A ATOM 393 N HIS A 26 -1.912 -8.212 -3.752 1.00 0.00 A ATOM 394 ND1 HIS A 26 -5.265 -8.162 -7.192 1.00 0.00 A ATOM 395 NE2 HIS A 26 -4.330 -8.720 -9.033 1.00 0.00 A ATOM 396 O HIS A 26 -2.500 -10.929 -6.071 1.00 0.00 A ATOM 397 C ALA A 27 0.725 -12.247 -4.690 1.00 0.00 A ATOM 398 CA ALA A 27 0.429 -11.173 -5.753 1.00 0.00 A ATOM 399 CB ALA A 27 1.636 -10.452 -6.341 1.00 0.00 A ATOM 400 HN ALA A 27 -0.110 -9.385 -4.798 1.00 0.00 A ATOM 401 HA ALA A 27 -0.032 -11.713 -6.562 1.00 0.00 A ATOM 402 HB1 ALA A 27 2.527 -11.063 -6.284 1.00 0.00 A ATOM 403 HB2 ALA A 27 1.436 -10.215 -7.377 1.00 0.00 A ATOM 404 HB3 ALA A 27 1.734 -9.517 -5.791 1.00 0.00 A ATOM 405 N ALA A 27 -0.491 -10.093 -5.374 1.00 0.00 A ATOM 406 O ALA A 27 0.883 -13.398 -5.109 1.00 0.00 A ATOM 407 C VAL A 28 -0.764 -13.386 -1.660 1.00 0.00 A ATOM 408 CA VAL A 28 0.532 -12.742 -2.191 1.00 0.00 A ATOM 409 CB VAL A 28 1.476 -12.084 -1.141 1.00 0.00 A ATOM 410 CG1 VAL A 28 2.658 -11.261 -1.620 1.00 0.00 A ATOM 411 CG2 VAL A 28 1.121 -11.510 0.225 1.00 0.00 A ATOM 412 HN VAL A 28 0.585 -11.020 -3.205 1.00 0.00 A ATOM 413 HA VAL A 28 1.117 -13.593 -2.507 1.00 0.00 A ATOM 414 HB VAL A 28 1.998 -12.978 -0.913 1.00 0.00 A ATOM 415 HG11 VAL A 28 2.213 -10.456 -2.195 1.00 0.00 A ATOM 416 HG12 VAL A 28 3.237 -10.941 -0.764 1.00 0.00 A ATOM 417 HG13 VAL A 28 3.288 -11.849 -2.270 1.00 0.00 A ATOM 418 HG21 VAL A 28 0.355 -10.768 0.105 1.00 0.00 A ATOM 419 HG22 VAL A 28 0.754 -12.276 0.889 1.00 0.00 A ATOM 420 HG23 VAL A 28 1.999 -11.056 0.664 1.00 0.00 A ATOM 421 N VAL A 28 0.410 -11.951 -3.419 1.00 0.00 A ATOM 422 O VAL A 28 -0.752 -14.618 -1.598 1.00 0.00 A ATOM 423 C ASP A 29 -4.226 -13.392 -1.808 1.00 0.00 A ATOM 424 CA ASP A 29 -3.163 -12.850 -0.825 1.00 0.00 A ATOM 425 CB ASP A 29 -3.532 -11.508 -0.164 1.00 0.00 A ATOM 426 CG ASP A 29 -4.385 -11.453 1.113 1.00 0.00 A ATOM 427 HN ASP A 29 -1.657 -11.659 -1.561 1.00 0.00 A ATOM 428 HA ASP A 29 -3.017 -13.520 0.002 1.00 0.00 A ATOM 429 HB2 ASP A 29 -2.589 -11.009 0.017 1.00 0.00 A ATOM 430 N ASP A 29 -1.839 -12.611 -1.427 1.00 0.00 A ATOM 431 O ASP A 29 -4.785 -14.453 -1.511 1.00 0.00 A ATOM 432 OD1 ASP A 29 -5.609 -11.700 1.053 1.00 0.00 A ATOM 433 OD2 ASP A 29 -3.950 -10.902 2.154 1.00 0.00 A ATOM 434 C SER A 30 -4.093 -13.721 -5.269 1.00 0.00 A ATOM 435 CA SER A 30 -5.036 -13.028 -4.255 1.00 0.00 A ATOM 436 CB SER A 30 -5.624 -11.717 -4.798 1.00 0.00 A ATOM 437 HN SER A 30 -4.458 -11.712 -2.767 1.00 0.00 A ATOM 438 HA SER A 30 -5.912 -13.636 -4.130 1.00 0.00 A ATOM 439 HB1 SER A 30 -5.278 -11.583 -5.812 1.00 0.00 A ATOM 440 HG SER A 30 -7.315 -10.893 -5.348 1.00 0.00 A ATOM 441 N SER A 30 -4.521 -12.679 -2.913 1.00 0.00 A ATOM 442 O SER A 30 -2.992 -14.058 -4.832 1.00 0.00 A ATOM 443 OG SER A 30 -7.024 -11.522 -4.683 1.00 0.00 A ATOM 444 C THR A 31 -2.759 -13.544 -8.399 1.00 0.00 A ATOM 445 CA THR A 31 -3.717 -14.532 -7.704 1.00 0.00 A ATOM 446 CB THR A 31 -4.695 -15.255 -8.680 1.00 0.00 A ATOM 447 CG2 THR A 31 -4.254 -15.955 -9.967 1.00 0.00 A ATOM 448 HN THR A 31 -5.434 -13.955 -6.685 1.00 0.00 A ATOM 449 HA THR A 31 -3.082 -15.316 -7.320 1.00 0.00 A ATOM 450 HB THR A 31 -5.454 -14.543 -8.969 1.00 0.00 A ATOM 451 HG1 THR A 31 -5.400 -16.155 -7.072 1.00 0.00 A ATOM 452 HG21 THR A 31 -3.979 -15.261 -10.743 1.00 0.00 A ATOM 453 HG22 THR A 31 -3.446 -16.637 -9.732 1.00 0.00 A ATOM 454 HG23 THR A 31 -5.083 -16.489 -10.403 1.00 0.00 A ATOM 455 N THR A 31 -4.467 -14.009 -6.537 1.00 0.00 A ATOM 456 O THR A 31 -3.111 -12.379 -8.612 1.00 0.00 A ATOM 457 OG1 THR A 31 -5.362 -16.333 -8.013 1.00 0.00 A ATOM 458 C MET A 32 -0.675 -13.118 -10.897 1.00 0.00 A ATOM 459 CA MET A 32 -0.400 -13.550 -9.453 1.00 0.00 A ATOM 460 CB MET A 32 0.819 -14.489 -9.367 1.00 0.00 A ATOM 461 CE MET A 32 4.492 -14.380 -10.278 1.00 0.00 A ATOM 462 CG MET A 32 2.088 -14.008 -8.663 1.00 0.00 A ATOM 463 HN MET A 32 -1.283 -14.769 -8.038 1.00 0.00 A ATOM 464 HA MET A 32 -0.086 -12.639 -8.966 1.00 0.00 A ATOM 465 HB2 MET A 32 0.509 -15.387 -8.853 1.00 0.00 A ATOM 466 HE1 MET A 32 4.537 -15.253 -9.642 1.00 0.00 A ATOM 467 HE2 MET A 32 4.107 -14.672 -11.243 1.00 0.00 A ATOM 468 HE3 MET A 32 5.488 -13.980 -10.392 1.00 0.00 A ATOM 469 HG1 MET A 32 2.489 -14.862 -8.130 1.00 0.00 A ATOM 470 N MET A 32 -1.528 -14.034 -8.637 1.00 0.00 A ATOM 471 O MET A 32 -1.414 -13.757 -11.653 1.00 0.00 A ATOM 472 SD MET A 32 3.416 -13.149 -9.539 1.00 0.00 A ATOM 473 C SER A 33 1.090 -10.339 -12.144 1.00 0.00 A ATOM 474 CA SER A 33 -0.358 -10.784 -11.889 1.00 0.00 A ATOM 475 CB SER A 33 -1.466 -9.756 -11.542 1.00 0.00 A ATOM 476 HN SER A 33 -0.744 -11.415 -9.961 1.00 0.00 A ATOM 477 HA SER A 33 -0.472 -11.387 -12.773 1.00 0.00 A ATOM 478 HB2 SER A 33 -2.341 -9.971 -12.138 1.00 0.00 A ATOM 479 HG SER A 33 -1.505 -7.928 -10.819 1.00 0.00 A ATOM 480 N SER A 33 -0.562 -11.788 -10.848 1.00 0.00 A ATOM 481 O SER A 33 1.688 -9.789 -11.217 1.00 0.00 A ATOM 482 OG SER A 33 -1.259 -8.354 -11.645 1.00 0.00 A ATOM 483 C PRO A 34 2.445 -9.512 -15.218 1.00 0.00 A ATOM 484 CA PRO A 34 2.812 -10.362 -13.987 1.00 0.00 A ATOM 485 CB PRO A 34 3.809 -11.499 -14.272 1.00 0.00 A ATOM 486 CD PRO A 34 2.045 -12.420 -13.029 1.00 0.00 A ATOM 487 CG PRO A 34 3.143 -12.794 -13.986 1.00 0.00 A ATOM 488 HA PRO A 34 3.359 -9.675 -13.359 1.00 0.00 A ATOM 489 HB2 PRO A 34 4.113 -11.495 -15.303 1.00 0.00 A ATOM 490 HD2 PRO A 34 1.179 -13.014 -13.267 1.00 0.00 A ATOM 491 HG1 PRO A 34 3.883 -13.505 -13.636 1.00 0.00 A ATOM 492 N PRO A 34 1.764 -10.975 -13.141 1.00 0.00 A ATOM 493 O PRO A 34 1.457 -9.811 -15.895 1.00 0.00 A ATOM 494 C LYS A 35 4.038 -7.681 -17.589 1.00 0.00 A ATOM 495 CA LYS A 35 3.224 -7.297 -16.338 1.00 0.00 A ATOM 496 CB LYS A 35 3.686 -6.040 -15.560 1.00 0.00 A ATOM 497 CD LYS A 35 4.682 -3.902 -16.732 1.00 0.00 A ATOM 498 CE LYS A 35 4.945 -2.407 -16.711 1.00 0.00 A ATOM 499 CG LYS A 35 3.577 -4.549 -15.906 1.00 0.00 A ATOM 500 HN LYS A 35 3.577 -8.115 -14.476 1.00 0.00 A ATOM 501 HA LYS A 35 2.215 -7.104 -16.669 1.00 0.00 A ATOM 502 HB2 LYS A 35 3.184 -6.111 -14.607 1.00 0.00 A ATOM 503 HD1 LYS A 35 4.504 -4.218 -17.754 1.00 0.00 A ATOM 504 HE2 LYS A 35 4.204 -1.907 -17.315 1.00 0.00 A ATOM 505 HG2 LYS A 35 2.644 -4.371 -16.419 1.00 0.00 A ATOM 506 HZ1 LYS A 35 6.506 -1.087 -17.231 1.00 0.00 A ATOM 507 HZ2 LYS A 35 7.011 -2.632 -16.688 1.00 0.00 A ATOM 508 HZ3 LYS A 35 6.388 -2.336 -18.258 1.00 0.00 A ATOM 509 N LYS A 35 3.132 -8.358 -15.315 1.00 0.00 A ATOM 510 NZ LYS A 35 6.305 -2.105 -17.249 1.00 0.00 A ATOM 511 O LYS A 35 3.354 -7.736 -18.618 1.00 0.00 A ATOM 512 C ASN A 36 6.197 -10.173 -18.751 1.00 0.00 A ATOM 513 CA ASN A 36 6.205 -8.658 -18.473 1.00 0.00 A ATOM 514 CB ASN A 36 7.709 -8.282 -18.407 1.00 0.00 A ATOM 515 CG ASN A 36 8.441 -8.064 -17.090 1.00 0.00 A ATOM 516 HN ASN A 36 5.237 -8.977 -16.681 1.00 0.00 A ATOM 517 HA ASN A 36 5.793 -7.971 -19.207 1.00 0.00 A ATOM 518 HB1 ASN A 36 8.089 -7.754 -19.280 1.00 0.00 A ATOM 519 HD21 ASN A 36 9.917 -9.043 -17.954 1.00 0.00 A ATOM 520 HD22 ASN A 36 10.099 -8.775 -16.260 1.00 0.00 A ATOM 521 N ASN A 36 5.200 -8.354 -17.440 1.00 0.00 A ATOM 522 ND2 ASN A 36 9.645 -8.619 -17.114 1.00 0.00 A ATOM 523 OT1 ASN A 36 5.991 -10.607 -19.905 1.00 0.00 A ATOM 524 OT2 ASN A 36 6.275 -10.982 -17.797 1.00 0.00 A ATOM 525 OD1 ASN A 36 7.949 -7.682 -16.024 1.00 0.00 A END
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