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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628089 |
6gdz   |
34264 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -9.563 7.850 2.831 1.00 0.00 A ATOM 2 CA HIS A 1 -9.056 6.950 3.938 1.00 0.00 A ATOM 3 CB HIS A 1 -10.263 6.398 4.741 1.00 0.00 A ATOM 4 CD2 HIS A 1 -10.355 5.712 7.185 1.00 0.00 A ATOM 5 CE1 HIS A 1 -8.879 4.070 7.088 1.00 0.00 A ATOM 6 CG HIS A 1 -9.868 5.567 5.937 1.00 0.00 A ATOM 7 HT1 HIS A 1 -7.716 7.089 5.605 1.00 0.00 A ATOM 8 HT2 HIS A 1 -7.287 8.089 4.254 1.00 0.00 A ATOM 9 HT3 HIS A 1 -8.629 8.529 5.287 1.00 0.00 A ATOM 10 HA HIS A 1 -8.524 6.109 3.473 1.00 0.00 A ATOM 11 HB2 HIS A 1 -10.887 7.242 5.071 1.00 0.00 A ATOM 12 HB1 HIS A 1 -10.876 5.759 4.093 1.00 0.00 A ATOM 13 HD1 HIS A 1 -8.483 4.261 5.073 1.00 0.00 A ATOM 14 HD2 HIS A 1 -11.088 6.418 7.568 1.00 0.00 A ATOM 15 HE1 HIS A 1 -8.222 3.247 7.362 1.00 0.00 A ATOM 16 N HIS A 1 -8.126 7.697 4.815 1.00 0.00 A ATOM 17 ND1 HIS A 1 -8.999 4.582 5.906 1.00 0.00 A ATOM 18 NE2 HIS A 1 -9.641 4.675 7.880 1.00 0.00 A ATOM 19 O HIS A 1 -9.298 9.041 2.882 1.00 0.00 A ATOM 20 C ABA A 2 -11.588 9.317 1.469 1.00 0.00 A ATOM 21 CA ABA A 2 -10.922 8.125 0.809 1.00 0.00 A ATOM 22 H ABA A 2 -10.439 6.306 1.799 1.00 0.00 A ATOM 23 N ABA A 2 -10.303 7.294 1.841 1.00 0.00 A ATOM 24 O ABA A 2 -11.390 10.441 1.029 1.00 0.00 A ATOM 25 C GLN A 3 -11.910 11.172 3.678 1.00 0.00 A ATOM 26 CA GLN A 3 -12.988 10.206 3.256 1.00 0.00 A ATOM 27 CB GLN A 3 -13.799 9.734 4.494 1.00 0.00 A ATOM 28 CD GLN A 3 -15.285 10.437 6.413 1.00 0.00 A ATOM 29 CG GLN A 3 -14.343 10.921 5.333 1.00 0.00 A ATOM 30 HN GLN A 3 -12.529 8.156 2.885 1.00 0.00 A ATOM 31 HA GLN A 3 -13.675 10.720 2.562 1.00 0.00 A ATOM 32 HB2 GLN A 3 -14.649 9.127 4.143 1.00 0.00 A ATOM 33 HB1 GLN A 3 -13.162 9.098 5.129 1.00 0.00 A ATOM 34 HE21 GLN A 3 -15.416 9.328 8.119 1.00 0.00 A ATOM 35 HE22 GLN A 3 -13.836 9.408 7.445 1.00 0.00 A ATOM 36 HG2 GLN A 3 -13.506 11.465 5.796 1.00 0.00 A ATOM 37 HG1 GLN A 3 -14.877 11.622 4.673 1.00 0.00 A ATOM 38 N GLN A 3 -12.370 9.086 2.550 1.00 0.00 A ATOM 39 NE2 GLN A 3 -14.801 9.661 7.406 1.00 0.00 A ATOM 40 O GLN A 3 -12.043 12.349 3.385 1.00 0.00 A ATOM 41 OE1 GLN A 3 -16.463 10.755 6.361 1.00 0.00 A ATOM 42 C GLY A 4 -9.437 12.629 3.744 1.00 0.00 A ATOM 43 CA GLY A 4 -9.777 11.598 4.795 1.00 0.00 A ATOM 44 HN GLY A 4 -10.767 9.728 4.583 1.00 0.00 A ATOM 45 HA2 GLY A 4 -10.102 12.078 5.728 1.00 0.00 A ATOM 46 HA1 GLY A 4 -8.859 11.034 5.011 1.00 0.00 A ATOM 47 N GLY A 4 -10.838 10.697 4.351 1.00 0.00 A ATOM 48 O GLY A 4 -9.371 13.807 4.060 1.00 0.00 A ATOM 49 C THR A 5 -10.085 14.098 1.241 1.00 0.00 A ATOM 50 CA THR A 5 -8.929 13.143 1.415 1.00 0.00 A ATOM 51 CB THR A 5 -8.638 12.430 0.065 1.00 0.00 A ATOM 52 CG2 THR A 5 -8.234 13.451 -1.032 1.00 0.00 A ATOM 53 HN THR A 5 -9.284 11.217 2.262 1.00 0.00 A ATOM 54 HA THR A 5 -8.023 13.702 1.695 1.00 0.00 A ATOM 55 HB THR A 5 -9.537 11.880 -0.260 1.00 0.00 A ATOM 56 HG1 THR A 5 -7.340 11.018 -0.495 1.00 0.00 A ATOM 57 HG21 THR A 5 -8.026 12.947 -1.985 1.00 0.00 A ATOM 58 HG22 THR A 5 -9.030 14.191 -1.197 1.00 0.00 A ATOM 59 HG23 THR A 5 -7.322 13.974 -0.714 1.00 0.00 A ATOM 60 N THR A 5 -9.228 12.192 2.482 1.00 0.00 A ATOM 61 O THR A 5 -9.861 15.297 1.225 1.00 0.00 A ATOM 62 OG1 THR A 5 -7.570 11.497 0.295 1.00 0.00 A ATOM 63 C PHE A 6 -12.772 15.327 1.995 1.00 0.00 A ATOM 64 CA PHE A 6 -12.445 14.477 0.793 1.00 0.00 A ATOM 65 CB PHE A 6 -13.707 13.754 0.249 1.00 0.00 A ATOM 66 CD1 PHE A 6 -14.793 13.436 -2.023 1.00 0.00 A ATOM 67 CD2 PHE A 6 -12.403 13.233 -1.922 1.00 0.00 A ATOM 68 CE1 PHE A 6 -14.747 13.302 -3.416 1.00 0.00 A ATOM 69 CE2 PHE A 6 -12.352 13.107 -3.312 1.00 0.00 A ATOM 70 CG PHE A 6 -13.622 13.464 -1.265 1.00 0.00 A ATOM 71 CZ PHE A 6 -13.528 13.157 -4.068 1.00 0.00 A ATOM 72 HN PHE A 6 -11.497 12.604 1.166 1.00 0.00 A ATOM 73 HA PHE A 6 -12.136 15.176 0.002 1.00 0.00 A ATOM 74 HB2 PHE A 6 -13.898 12.818 0.794 1.00 0.00 A ATOM 75 HB1 PHE A 6 -14.562 14.423 0.438 1.00 0.00 A ATOM 76 HD1 PHE A 6 -15.756 13.525 -1.533 1.00 0.00 A ATOM 77 HD2 PHE A 6 -11.479 13.149 -1.370 1.00 0.00 A ATOM 78 HE1 PHE A 6 -15.668 13.308 -3.990 1.00 0.00 A ATOM 79 HE2 PHE A 6 -11.406 12.968 -3.811 1.00 0.00 A ATOM 80 HZ PHE A 6 -13.484 13.079 -5.146 1.00 0.00 A ATOM 81 N PHE A 6 -11.328 13.587 1.090 1.00 0.00 A ATOM 82 O PHE A 6 -12.734 16.536 1.855 1.00 0.00 A ATOM 83 C THR A 7 -12.395 16.702 4.507 1.00 0.00 A ATOM 84 CA THR A 7 -13.441 15.634 4.304 1.00 0.00 A ATOM 85 CB THR A 7 -13.710 14.881 5.637 1.00 0.00 A ATOM 86 CG2 THR A 7 -12.407 14.325 6.263 1.00 0.00 A ATOM 87 HN THR A 7 -13.125 13.779 3.289 1.00 0.00 A ATOM 88 HA THR A 7 -14.378 16.135 4.026 1.00 0.00 A ATOM 89 HB THR A 7 -14.410 14.055 5.423 1.00 0.00 A ATOM 90 HG1 THR A 7 -14.605 15.378 7.362 1.00 0.00 A ATOM 91 HG21 THR A 7 -11.895 13.668 5.552 1.00 0.00 A ATOM 92 HG22 THR A 7 -11.730 15.142 6.545 1.00 0.00 A ATOM 93 HG23 THR A 7 -12.627 13.750 7.172 1.00 0.00 A ATOM 94 N THR A 7 -13.088 14.769 3.182 1.00 0.00 A ATOM 95 O THR A 7 -12.761 17.825 4.816 1.00 0.00 A ATOM 96 OG1 THR A 7 -14.339 15.797 6.549 1.00 0.00 A ATOM 97 C SER A 8 -10.186 18.444 3.452 1.00 0.00 A ATOM 98 CA SER A 8 -10.073 17.407 4.542 1.00 0.00 A ATOM 99 CB SER A 8 -8.625 16.857 4.576 1.00 0.00 A ATOM 100 HN SER A 8 -10.806 15.466 4.057 1.00 0.00 A ATOM 101 HA SER A 8 -10.253 17.854 5.534 1.00 0.00 A ATOM 102 HB2 SER A 8 -7.939 17.668 4.862 1.00 0.00 A ATOM 103 HB1 SER A 8 -8.549 16.073 5.343 1.00 0.00 A ATOM 104 HG SER A 8 -8.676 15.632 3.004 1.00 0.00 A ATOM 105 N SER A 8 -11.091 16.383 4.336 1.00 0.00 A ATOM 106 O SER A 8 -10.127 19.620 3.760 1.00 0.00 A ATOM 107 OG SER A 8 -8.180 16.385 3.300 1.00 0.00 A ATOM 108 C ASP A 9 -11.725 19.844 1.298 1.00 0.00 A ATOM 109 CA ASP A 9 -10.477 19.018 1.094 1.00 0.00 A ATOM 110 CB ASP A 9 -10.561 18.305 -0.286 1.00 0.00 A ATOM 111 CG ASP A 9 -10.539 19.240 -1.467 1.00 0.00 A ATOM 112 HN ASP A 9 -10.407 17.064 1.946 1.00 0.00 A ATOM 113 HA ASP A 9 -9.598 19.681 1.102 1.00 0.00 A ATOM 114 HB2 ASP A 9 -9.709 17.622 -0.387 1.00 0.00 A ATOM 115 HB1 ASP A 9 -11.473 17.696 -0.328 1.00 0.00 A ATOM 116 N ASP A 9 -10.350 18.039 2.172 1.00 0.00 A ATOM 117 O ASP A 9 -11.665 21.057 1.195 1.00 0.00 A ATOM 118 OD1 ASP A 9 -10.904 20.434 -1.316 1.00 0.00 A ATOM 119 OD2 ASP A 9 -10.158 18.784 -2.578 1.00 0.00 A ATOM 120 C LEU A 10 -14.010 20.905 2.867 1.00 0.00 A ATOM 121 CA LEU A 10 -14.134 19.912 1.737 1.00 0.00 A ATOM 122 CB LEU A 10 -15.307 18.931 2.032 1.00 0.00 A ATOM 123 CD1 LEU A 10 -16.461 16.731 1.383 1.00 0.00 A ATOM 124 CD2 LEU A 10 -16.410 18.639 -0.276 1.00 0.00 A ATOM 125 CG LEU A 10 -15.631 17.945 0.869 1.00 0.00 A ATOM 126 HN LEU A 10 -12.858 18.212 1.721 1.00 0.00 A ATOM 127 HA LEU A 10 -14.319 20.471 0.811 1.00 0.00 A ATOM 128 HB2 LEU A 10 -15.042 18.342 2.923 1.00 0.00 A ATOM 129 HB1 LEU A 10 -16.215 19.504 2.271 1.00 0.00 A ATOM 130 HD11 LEU A 10 -15.868 16.138 2.092 1.00 0.00 A ATOM 131 HD12 LEU A 10 -17.374 17.071 1.891 1.00 0.00 A ATOM 132 HD13 LEU A 10 -16.752 16.069 0.556 1.00 0.00 A ATOM 133 HD21 LEU A 10 -16.563 17.907 -1.079 1.00 0.00 A ATOM 134 HD22 LEU A 10 -17.388 18.972 0.097 1.00 0.00 A ATOM 135 HD23 LEU A 10 -15.879 19.498 -0.698 1.00 0.00 A ATOM 136 HG LEU A 10 -14.694 17.559 0.442 1.00 0.00 A ATOM 137 N LEU A 10 -12.871 19.196 1.590 1.00 0.00 A ATOM 138 O LEU A 10 -14.442 22.037 2.714 1.00 0.00 A ATOM 139 C SER A 11 -12.212 22.503 4.598 1.00 0.00 A ATOM 140 CA SER A 11 -13.198 21.471 5.078 1.00 0.00 A ATOM 141 CB SER A 11 -12.692 20.825 6.385 1.00 0.00 A ATOM 142 HN SER A 11 -13.048 19.584 4.119 1.00 0.00 A ATOM 143 HA SER A 11 -14.153 21.965 5.310 1.00 0.00 A ATOM 144 HB2 SER A 11 -12.508 21.619 7.127 1.00 0.00 A ATOM 145 HB1 SER A 11 -13.463 20.148 6.778 1.00 0.00 A ATOM 146 HG SER A 11 -11.168 19.656 6.911 1.00 0.00 A ATOM 147 N SER A 11 -13.409 20.507 4.009 1.00 0.00 A ATOM 148 O SER A 11 -12.408 23.659 4.917 1.00 0.00 A ATOM 149 OG SER A 11 -11.488 20.089 6.127 1.00 0.00 A ATOM 150 C LYS A 12 -11.062 24.204 2.577 1.00 0.00 A ATOM 151 CA LYS A 12 -10.248 23.205 3.368 1.00 0.00 A ATOM 152 CB LYS A 12 -9.074 22.575 2.568 1.00 0.00 A ATOM 153 CD LYS A 12 -7.961 24.603 1.382 1.00 0.00 A ATOM 154 CE LYS A 12 -6.664 25.441 1.259 1.00 0.00 A ATOM 155 CG LYS A 12 -7.815 23.471 2.430 1.00 0.00 A ATOM 156 HN LYS A 12 -10.998 21.219 3.549 1.00 0.00 A ATOM 157 HA LYS A 12 -9.838 23.701 4.263 1.00 0.00 A ATOM 158 HB2 LYS A 12 -8.738 21.692 3.133 1.00 0.00 A ATOM 159 HB1 LYS A 12 -9.417 22.230 1.584 1.00 0.00 A ATOM 160 HD2 LYS A 12 -8.188 24.167 0.401 1.00 0.00 A ATOM 161 HD1 LYS A 12 -8.778 25.272 1.659 1.00 0.00 A ATOM 162 HE2 LYS A 12 -6.370 25.818 2.251 1.00 0.00 A ATOM 163 HE1 LYS A 12 -5.856 24.794 0.885 1.00 0.00 A ATOM 164 HG2 LYS A 12 -7.566 23.894 3.412 1.00 0.00 A ATOM 165 HG1 LYS A 12 -6.982 22.824 2.119 1.00 0.00 A ATOM 166 HZ1 LYS A 12 -5.923 27.133 0.215 1.00 0.00 A ATOM 167 HZ2 LYS A 12 -7.184 26.270 -0.636 1.00 0.00 A ATOM 168 HZ3 LYS A 12 -7.570 27.289 0.725 1.00 0.00 A ATOM 169 N LYS A 12 -11.157 22.161 3.829 1.00 0.00 A ATOM 170 NZ LYS A 12 -6.846 26.585 0.340 1.00 0.00 A ATOM 171 O LYS A 12 -10.905 25.396 2.788 1.00 0.00 A ATOM 172 C GLN A 13 -13.559 25.542 1.894 1.00 0.00 A ATOM 173 CA GLN A 13 -12.788 24.676 0.925 1.00 0.00 A ATOM 174 CB GLN A 13 -13.835 24.013 -0.019 1.00 0.00 A ATOM 175 CD GLN A 13 -14.326 22.638 -2.067 1.00 0.00 A ATOM 176 CG GLN A 13 -13.237 23.134 -1.142 1.00 0.00 A ATOM 177 HN GLN A 13 -12.100 22.758 1.562 1.00 0.00 A ATOM 178 HA GLN A 13 -12.107 25.298 0.324 1.00 0.00 A ATOM 179 HB2 GLN A 13 -14.516 23.400 0.584 1.00 0.00 A ATOM 180 HB1 GLN A 13 -14.426 24.797 -0.517 1.00 0.00 A ATOM 181 HE21 GLN A 13 -15.259 22.934 -3.855 1.00 0.00 A ATOM 182 HE22 GLN A 13 -14.011 24.062 -3.518 1.00 0.00 A ATOM 183 HG2 GLN A 13 -12.504 23.716 -1.710 1.00 0.00 A ATOM 184 HG1 GLN A 13 -12.720 22.267 -0.716 1.00 0.00 A ATOM 185 N GLN A 13 -11.966 23.738 1.686 1.00 0.00 A ATOM 186 NE2 GLN A 13 -14.547 23.267 -3.241 1.00 0.00 A ATOM 187 O GLN A 13 -13.554 26.753 1.739 1.00 0.00 A ATOM 188 OE1 GLN A 13 -14.989 21.672 -1.721 1.00 0.00 A ATOM 189 C LYS A 14 -14.177 26.558 4.698 1.00 0.00 A ATOM 190 CA LYS A 14 -15.066 25.730 3.801 1.00 0.00 A ATOM 191 CB LYS A 14 -16.018 24.830 4.632 1.00 0.00 A ATOM 192 CD LYS A 14 -17.969 23.171 4.593 1.00 0.00 A ATOM 193 CE LYS A 14 -17.533 21.695 4.390 1.00 0.00 A ATOM 194 CG LYS A 14 -17.124 24.175 3.763 1.00 0.00 A ATOM 195 HN LYS A 14 -14.171 23.943 3.039 1.00 0.00 A ATOM 196 HA LYS A 14 -15.689 26.422 3.208 1.00 0.00 A ATOM 197 HB2 LYS A 14 -15.437 24.038 5.122 1.00 0.00 A ATOM 198 HB1 LYS A 14 -16.499 25.436 5.418 1.00 0.00 A ATOM 199 HD2 LYS A 14 -17.866 23.415 5.657 1.00 0.00 A ATOM 200 HD1 LYS A 14 -19.036 23.264 4.335 1.00 0.00 A ATOM 201 HE2 LYS A 14 -17.774 21.404 3.355 1.00 0.00 A ATOM 202 HE1 LYS A 14 -16.452 21.569 4.531 1.00 0.00 A ATOM 203 HG2 LYS A 14 -17.777 24.972 3.374 1.00 0.00 A ATOM 204 HG1 LYS A 14 -16.683 23.658 2.900 1.00 0.00 A ATOM 205 HZ1 LYS A 14 -18.760 21.281 6.072 1.00 0.00 A ATOM 206 N LYS A 14 -14.235 24.936 2.898 1.00 0.00 A ATOM 207 NZ LYS A 14 -18.216 20.840 5.357 1.00 0.00 A ATOM 208 O LYS A 14 -14.271 27.772 4.651 1.00 0.00 A ATOM 209 C ASP A 15 -11.758 27.835 5.574 1.00 0.00 A ATOM 210 CA ASP A 15 -12.327 26.652 6.319 1.00 0.00 A ATOM 211 CB ASP A 15 -11.118 25.744 6.674 1.00 0.00 A ATOM 212 CG ASP A 15 -11.478 24.482 7.413 1.00 0.00 A ATOM 213 HN ASP A 15 -13.300 24.934 5.574 1.00 0.00 A ATOM 214 HA ASP A 15 -12.826 26.982 7.244 1.00 0.00 A ATOM 215 HB2 ASP A 15 -10.601 25.464 5.748 1.00 0.00 A ATOM 216 HB1 ASP A 15 -10.413 26.307 7.296 1.00 0.00 A ATOM 217 N ASP A 15 -13.300 25.925 5.508 1.00 0.00 A ATOM 218 O ASP A 15 -11.588 28.880 6.181 1.00 0.00 A ATOM 219 OD1 ASP A 15 -12.585 24.426 8.011 1.00 0.00 A ATOM 220 OD2 ASP A 15 -10.649 23.532 7.400 1.00 0.00 A ATOM 221 C GLU A 16 -11.973 29.909 3.500 1.00 0.00 A ATOM 222 CA GLU A 16 -10.914 28.832 3.525 1.00 0.00 A ATOM 223 CB GLU A 16 -10.472 28.469 2.077 1.00 0.00 A ATOM 224 CD GLU A 16 -9.475 29.341 -0.064 1.00 0.00 A ATOM 225 CG GLU A 16 -9.846 29.685 1.355 1.00 0.00 A ATOM 226 HN GLU A 16 -11.589 26.829 3.781 1.00 0.00 A ATOM 227 HA GLU A 16 -10.037 29.212 4.072 1.00 0.00 A ATOM 228 HB2 GLU A 16 -9.729 27.660 2.094 1.00 0.00 A ATOM 229 HB1 GLU A 16 -11.338 28.118 1.498 1.00 0.00 A ATOM 230 HG2 GLU A 16 -10.557 30.522 1.361 1.00 0.00 A ATOM 231 HG1 GLU A 16 -8.945 29.999 1.896 1.00 0.00 A ATOM 232 N GLU A 16 -11.448 27.694 4.264 1.00 0.00 A ATOM 233 O GLU A 16 -11.675 31.028 3.883 1.00 0.00 A ATOM 234 OE1 GLU A 16 -10.273 29.650 -0.988 1.00 0.00 A ATOM 235 OE2 GLU A 16 -8.381 28.752 -0.272 1.00 0.00 A ATOM 236 C GLN A 17 -14.440 31.226 4.406 1.00 0.00 A ATOM 237 CA GLN A 17 -14.253 30.632 3.030 1.00 0.00 A ATOM 238 CB GLN A 17 -15.605 30.053 2.536 1.00 0.00 A ATOM 239 CD GLN A 17 -16.342 32.090 1.244 1.00 0.00 A ATOM 240 CG GLN A 17 -16.710 31.126 2.344 1.00 0.00 A ATOM 241 HN GLN A 17 -13.439 28.672 2.767 1.00 0.00 A ATOM 242 HA GLN A 17 -13.923 31.415 2.333 1.00 0.00 A ATOM 243 HB2 GLN A 17 -15.432 29.552 1.572 1.00 0.00 A ATOM 244 HB1 GLN A 17 -15.953 29.291 3.252 1.00 0.00 A ATOM 245 HE21 GLN A 17 -15.371 33.840 0.831 1.00 0.00 A ATOM 246 HE22 GLN A 17 -15.370 33.397 2.494 1.00 0.00 A ATOM 247 HG2 GLN A 17 -17.652 30.632 2.066 1.00 0.00 A ATOM 248 HG1 GLN A 17 -16.887 31.670 3.282 1.00 0.00 A ATOM 249 N GLN A 17 -13.215 29.602 3.063 1.00 0.00 A ATOM 250 NE2 GLN A 17 -15.635 33.198 1.551 1.00 0.00 A ATOM 251 O GLN A 17 -14.560 32.436 4.518 1.00 0.00 A ATOM 252 OE1 GLN A 17 -16.695 31.838 0.102 1.00 0.00 A ATOM 253 C ARG A 18 -13.504 31.871 7.117 1.00 0.00 A ATOM 254 CA ARG A 18 -14.636 30.912 6.818 1.00 0.00 A ATOM 255 CB ARG A 18 -14.685 29.788 7.893 1.00 0.00 A ATOM 256 CD ARG A 18 -15.997 27.825 8.914 1.00 0.00 A ATOM 257 CG ARG A 18 -15.898 28.826 7.731 1.00 0.00 A ATOM 258 CZ ARG A 18 -17.620 26.221 9.842 1.00 0.00 A ATOM 259 HN ARG A 18 -14.336 29.406 5.346 1.00 0.00 A ATOM 260 HA ARG A 18 -15.583 31.470 6.854 1.00 0.00 A ATOM 261 HB2 ARG A 18 -13.753 29.208 7.850 1.00 0.00 A ATOM 262 HB1 ARG A 18 -14.750 30.257 8.886 1.00 0.00 A ATOM 263 HD2 ARG A 18 -15.092 27.200 8.927 1.00 0.00 A ATOM 264 HD1 ARG A 18 -16.050 28.434 9.826 1.00 0.00 A ATOM 265 HE ARG A 18 -17.737 27.009 7.975 1.00 0.00 A ATOM 266 HG2 ARG A 18 -16.820 29.424 7.703 1.00 0.00 A ATOM 267 HG1 ARG A 18 -15.823 28.258 6.794 1.00 0.00 A ATOM 268 HH11 ARG A 18 -19.292 25.660 8.906 1.00 0.00 A ATOM 269 HH12 ARG A 18 -19.071 25.009 10.487 1.00 0.00 A ATOM 270 HH21 ARG A 18 -16.004 26.569 11.064 1.00 0.00 A ATOM 271 HH22 ARG A 18 -17.265 25.552 11.732 1.00 0.00 A ATOM 272 N ARG A 18 -14.462 30.388 5.467 1.00 0.00 A ATOM 273 NE ARG A 18 -17.188 26.974 8.848 1.00 0.00 A ATOM 274 NH1 ARG A 18 -18.730 25.591 9.737 1.00 0.00 A ATOM 275 NH2 ARG A 18 -16.917 26.119 10.946 1.00 0.00 A ATOM 276 O ARG A 18 -13.740 32.954 7.630 1.00 0.00 A ATOM 277 C ALA A 19 -11.238 33.621 6.207 1.00 0.00 A ATOM 278 CA ALA A 19 -11.114 32.368 7.040 1.00 0.00 A ATOM 279 CB ALA A 19 -9.778 31.671 6.684 1.00 0.00 A ATOM 280 HN ALA A 19 -12.086 30.600 6.358 1.00 0.00 A ATOM 281 HA ALA A 19 -11.078 32.633 8.110 1.00 0.00 A ATOM 282 HB1 ALA A 19 -9.789 31.366 5.629 1.00 0.00 A ATOM 283 HB2 ALA A 19 -8.929 32.351 6.850 1.00 0.00 A ATOM 284 HB3 ALA A 19 -9.647 30.776 7.310 1.00 0.00 A ATOM 285 N ALA A 19 -12.250 31.484 6.793 1.00 0.00 A ATOM 286 O ALA A 19 -10.949 34.692 6.710 1.00 0.00 A ATOM 287 C LYS A 20 -12.795 35.652 4.683 1.00 0.00 A ATOM 288 CA LYS A 20 -11.757 34.727 4.101 1.00 0.00 A ATOM 289 CB LYS A 20 -12.093 34.407 2.619 1.00 0.00 A ATOM 290 CD LYS A 20 -11.304 33.195 0.490 1.00 0.00 A ATOM 291 CE LYS A 20 -11.684 34.311 -0.520 1.00 0.00 A ATOM 292 CG LYS A 20 -10.914 33.698 1.907 1.00 0.00 A ATOM 293 HN LYS A 20 -11.919 32.650 4.533 1.00 0.00 A ATOM 294 HA LYS A 20 -10.785 35.239 4.128 1.00 0.00 A ATOM 295 HB2 LYS A 20 -12.984 33.767 2.593 1.00 0.00 A ATOM 296 HB1 LYS A 20 -12.322 35.339 2.083 1.00 0.00 A ATOM 297 HD2 LYS A 20 -10.452 32.629 0.089 1.00 0.00 A ATOM 298 HD1 LYS A 20 -12.149 32.497 0.578 1.00 0.00 A ATOM 299 HE2 LYS A 20 -11.863 33.827 -1.493 1.00 0.00 A ATOM 300 HE1 LYS A 20 -12.636 34.776 -0.220 1.00 0.00 A ATOM 301 HG2 LYS A 20 -10.054 34.380 1.850 1.00 0.00 A ATOM 302 HG1 LYS A 20 -10.593 32.835 2.510 1.00 0.00 A ATOM 303 HZ1 LYS A 20 -9.659 34.826 -0.831 1.00 0.00 A ATOM 304 HZ2 LYS A 20 -10.815 35.921 -1.572 1.00 0.00 A ATOM 305 HZ3 LYS A 20 -10.558 35.971 0.161 1.00 0.00 A ATOM 306 N LYS A 20 -11.658 33.528 4.928 1.00 0.00 A ATOM 307 NZ LYS A 20 -10.611 35.319 -0.699 1.00 0.00 A ATOM 308 O LYS A 20 -12.564 36.851 4.688 1.00 0.00 A ATOM 309 C LEU A 21 -14.215 36.683 7.006 1.00 0.00 A ATOM 310 CA LEU A 21 -14.908 36.013 5.841 1.00 0.00 A ATOM 311 CB LEU A 21 -16.167 35.246 6.345 1.00 0.00 A ATOM 312 CD1 LEU A 21 -18.027 33.617 5.780 1.00 0.00 A ATOM 313 CD2 LEU A 21 -17.950 35.842 4.576 1.00 0.00 A ATOM 314 CG LEU A 21 -17.089 34.711 5.210 1.00 0.00 A ATOM 315 HN LEU A 21 -14.101 34.146 5.191 1.00 0.00 A ATOM 316 HA LEU A 21 -15.204 36.802 5.135 1.00 0.00 A ATOM 317 HB2 LEU A 21 -15.822 34.405 6.965 1.00 0.00 A ATOM 318 HB1 LEU A 21 -16.783 35.896 6.984 1.00 0.00 A ATOM 319 HD11 LEU A 21 -18.682 33.246 4.979 1.00 0.00 A ATOM 320 HD12 LEU A 21 -17.436 32.773 6.157 1.00 0.00 A ATOM 321 HD13 LEU A 21 -18.643 34.008 6.606 1.00 0.00 A ATOM 322 HD21 LEU A 21 -18.661 36.242 5.313 1.00 0.00 A ATOM 323 HD22 LEU A 21 -17.329 36.668 4.211 1.00 0.00 A ATOM 324 HD23 LEU A 21 -18.523 35.450 3.725 1.00 0.00 A ATOM 325 HG LEU A 21 -16.478 34.240 4.423 1.00 0.00 A ATOM 326 N LEU A 21 -13.935 35.132 5.194 1.00 0.00 A ATOM 327 O LEU A 21 -14.392 37.875 7.199 1.00 0.00 A ATOM 328 C PHE A 22 -11.780 37.634 8.400 1.00 0.00 A ATOM 329 CA PHE A 22 -12.700 36.549 8.915 1.00 0.00 A ATOM 330 CB PHE A 22 -11.930 35.489 9.742 1.00 0.00 A ATOM 331 CD1 PHE A 22 -12.250 36.252 12.139 1.00 0.00 A ATOM 332 CD2 PHE A 22 -10.031 36.372 11.209 1.00 0.00 A ATOM 333 CE1 PHE A 22 -11.775 36.744 13.355 1.00 0.00 A ATOM 334 CE2 PHE A 22 -9.537 36.763 12.455 1.00 0.00 A ATOM 335 CG PHE A 22 -11.386 36.059 11.059 1.00 0.00 A ATOM 336 CZ PHE A 22 -10.407 36.971 13.525 1.00 0.00 A ATOM 337 HN PHE A 22 -13.290 34.955 7.623 1.00 0.00 A ATOM 338 HA PHE A 22 -13.449 37.005 9.579 1.00 0.00 A ATOM 339 HB2 PHE A 22 -12.612 34.662 9.985 1.00 0.00 A ATOM 340 HB1 PHE A 22 -11.114 35.070 9.142 1.00 0.00 A ATOM 341 HD1 PHE A 22 -13.298 36.014 12.037 1.00 0.00 A ATOM 342 HD2 PHE A 22 -9.361 36.306 10.363 1.00 0.00 A ATOM 343 HE1 PHE A 22 -12.463 36.941 14.166 1.00 0.00 A ATOM 344 HE2 PHE A 22 -8.475 36.902 12.597 1.00 0.00 A ATOM 345 HZ PHE A 22 -10.024 37.300 14.482 1.00 0.00 A ATOM 346 N PHE A 22 -13.410 35.934 7.793 1.00 0.00 A ATOM 347 O PHE A 22 -11.774 38.709 8.970 1.00 0.00 A ATOM 348 C ILE A 23 -11.012 39.649 6.346 1.00 0.00 A ATOM 349 CA ILE A 23 -10.160 38.472 6.766 1.00 0.00 A ATOM 350 CB ILE A 23 -9.227 37.983 5.605 1.00 0.00 A ATOM 351 CD1 ILE A 23 -7.984 36.305 7.161 1.00 0.00 A ATOM 352 CG1 ILE A 23 -7.856 37.462 6.135 1.00 0.00 A ATOM 353 CG2 ILE A 23 -8.975 39.089 4.537 1.00 0.00 A ATOM 354 HN ILE A 23 -11.037 36.517 6.862 1.00 0.00 A ATOM 355 HA ILE A 23 -9.522 38.857 7.573 1.00 0.00 A ATOM 356 HB ILE A 23 -9.714 37.152 5.076 1.00 0.00 A ATOM 357 HD11 ILE A 23 -8.530 35.460 6.721 1.00 0.00 A ATOM 358 HD12 ILE A 23 -6.989 35.947 7.465 1.00 0.00 A ATOM 359 HD13 ILE A 23 -8.514 36.642 8.063 1.00 0.00 A ATOM 360 HG12 ILE A 23 -7.263 37.094 5.282 1.00 0.00 A ATOM 361 HG11 ILE A 23 -7.306 38.301 6.593 1.00 0.00 A ATOM 362 HG21 ILE A 23 -8.537 39.978 5.009 1.00 0.00 A ATOM 363 HG22 ILE A 23 -8.277 38.720 3.773 1.00 0.00 A ATOM 364 HG23 ILE A 23 -9.902 39.385 4.022 1.00 0.00 A ATOM 365 N ILE A 23 -11.010 37.407 7.313 1.00 0.00 A ATOM 366 O ILE A 23 -10.652 40.775 6.649 1.00 0.00 A ATOM 367 C GLU A 24 -13.478 41.294 6.478 1.00 0.00 A ATOM 368 CA GLU A 24 -12.979 40.575 5.244 1.00 0.00 A ATOM 369 CB GLU A 24 -14.172 40.139 4.349 1.00 0.00 A ATOM 370 CD GLU A 24 -14.841 39.211 2.093 1.00 0.00 A ATOM 371 CG GLU A 24 -13.689 39.658 2.955 1.00 0.00 A ATOM 372 HN GLU A 24 -12.436 38.508 5.414 1.00 0.00 A ATOM 373 HA GLU A 24 -12.348 41.275 4.672 1.00 0.00 A ATOM 374 HB2 GLU A 24 -14.737 39.349 4.867 1.00 0.00 A ATOM 375 HB1 GLU A 24 -14.851 40.990 4.183 1.00 0.00 A ATOM 376 HG2 GLU A 24 -13.148 40.481 2.464 1.00 0.00 A ATOM 377 HG1 GLU A 24 -13.000 38.806 3.050 1.00 0.00 A ATOM 378 N GLU A 24 -12.146 39.437 5.642 1.00 0.00 A ATOM 379 O GLU A 24 -13.598 42.508 6.460 1.00 0.00 A ATOM 380 OE1 GLU A 24 -14.942 39.680 0.928 1.00 0.00 A ATOM 381 OE2 GLU A 24 -15.653 38.377 2.574 1.00 0.00 A ATOM 382 C TRP A 25 -13.003 41.976 9.422 1.00 0.00 A ATOM 383 CA TRP A 25 -14.165 41.217 8.826 1.00 0.00 A ATOM 384 CB TRP A 25 -14.690 40.148 9.811 1.00 0.00 A ATOM 385 CD1 TRP A 25 -16.055 41.350 11.601 1.00 0.00 A ATOM 386 CD2 TRP A 25 -14.102 40.435 12.387 1.00 0.00 A ATOM 387 CE2 TRP A 25 -14.821 41.045 13.396 1.00 0.00 A ATOM 388 CE3 TRP A 25 -12.878 39.812 12.612 1.00 0.00 A ATOM 389 CG TRP A 25 -14.985 40.656 11.188 1.00 0.00 A ATOM 390 CH2 TRP A 25 -13.139 40.433 14.961 1.00 0.00 A ATOM 391 CZ2 TRP A 25 -14.364 41.063 14.713 1.00 0.00 A ATOM 392 CZ3 TRP A 25 -12.400 39.843 13.927 1.00 0.00 A ATOM 393 HN TRP A 25 -13.696 39.570 7.553 1.00 0.00 A ATOM 394 HA TRP A 25 -14.985 41.926 8.630 1.00 0.00 A ATOM 395 HB2 TRP A 25 -15.599 39.711 9.384 1.00 0.00 A ATOM 396 HB1 TRP A 25 -13.948 39.351 9.915 1.00 0.00 A ATOM 397 HD1 TRP A 25 -16.880 41.674 10.969 1.00 0.00 A ATOM 398 HE1 TRP A 25 -16.654 42.057 13.448 1.00 0.00 A ATOM 399 HE3 TRP A 25 -12.324 39.333 11.812 1.00 0.00 A ATOM 400 HH2 TRP A 25 -12.754 40.398 15.970 1.00 0.00 A ATOM 401 HZ2 TRP A 25 -14.932 41.538 15.501 1.00 0.00 A ATOM 402 HZ3 TRP A 25 -11.440 39.403 14.148 1.00 0.00 A ATOM 403 N TRP A 25 -13.772 40.565 7.574 1.00 0.00 A ATOM 404 NE1 TRP A 25 -15.951 41.565 12.888 1.00 0.00 A ATOM 405 O TRP A 25 -13.206 43.074 9.916 1.00 0.00 A ATOM 406 C LEU A 26 -10.489 43.449 9.028 1.00 0.00 A ATOM 407 CA LEU A 26 -10.614 42.197 9.865 1.00 0.00 A ATOM 408 CB LEU A 26 -9.265 41.428 9.794 1.00 0.00 A ATOM 409 CD1 LEU A 26 -7.847 39.402 10.336 1.00 0.00 A ATOM 410 CD2 LEU A 26 -9.200 40.451 12.197 1.00 0.00 A ATOM 411 CG LEU A 26 -9.166 40.145 10.676 1.00 0.00 A ATOM 412 HN LEU A 26 -11.617 40.534 8.982 1.00 0.00 A ATOM 413 HA LEU A 26 -10.801 42.499 10.904 1.00 0.00 A ATOM 414 HB2 LEU A 26 -9.126 41.144 8.742 1.00 0.00 A ATOM 415 HB1 LEU A 26 -8.439 42.104 10.069 1.00 0.00 A ATOM 416 HD11 LEU A 26 -7.745 38.472 10.910 1.00 0.00 A ATOM 417 HD12 LEU A 26 -7.812 39.149 9.267 1.00 0.00 A ATOM 418 HD13 LEU A 26 -6.992 40.050 10.573 1.00 0.00 A ATOM 419 HD21 LEU A 26 -8.344 41.088 12.455 1.00 0.00 A ATOM 420 HD22 LEU A 26 -10.128 40.965 12.479 1.00 0.00 A ATOM 421 HD23 LEU A 26 -9.140 39.528 12.794 1.00 0.00 A ATOM 422 HG LEU A 26 -10.006 39.477 10.442 1.00 0.00 A ATOM 423 N LEU A 26 -11.765 41.434 9.383 1.00 0.00 A ATOM 424 O LEU A 26 -10.287 44.511 9.596 1.00 0.00 A ATOM 425 C ABA A 27 -11.626 45.504 7.191 1.00 0.00 A ATOM 426 CA ABA A 27 -10.537 44.524 6.809 1.00 0.00 A ATOM 427 H ABA A 27 -10.839 42.467 7.276 1.00 0.00 A ATOM 428 N ABA A 27 -10.624 43.350 7.685 1.00 0.00 A ATOM 429 O ABA A 27 -11.380 46.700 7.221 1.00 0.00 A ATOM 430 C ALA A 28 -13.560 46.626 9.230 1.00 0.00 A ATOM 431 CA ALA A 28 -13.911 45.911 7.946 1.00 0.00 A ATOM 432 CB ALA A 28 -15.235 45.141 8.191 1.00 0.00 A ATOM 433 HN ALA A 28 -13.016 44.026 7.497 1.00 0.00 A ATOM 434 HA ALA A 28 -14.084 46.653 7.152 1.00 0.00 A ATOM 435 HB1 ALA A 28 -15.119 44.450 9.035 1.00 0.00 A ATOM 436 HB2 ALA A 28 -16.065 45.825 8.420 1.00 0.00 A ATOM 437 HB3 ALA A 28 -15.494 44.566 7.292 1.00 0.00 A ATOM 438 N ALA A 28 -12.843 45.011 7.512 1.00 0.00 A ATOM 439 O ALA A 28 -14.204 47.621 9.522 1.00 0.00 A ATOM 440 C GLY A 29 -11.887 45.694 12.325 1.00 0.00 A ATOM 441 CA GLY A 29 -12.247 46.748 11.304 1.00 0.00 A ATOM 442 HN GLY A 29 -12.017 45.364 9.741 1.00 0.00 A ATOM 443 HA2 GLY A 29 -11.399 47.436 11.177 1.00 0.00 A ATOM 444 HA1 GLY A 29 -13.091 47.324 11.705 1.00 0.00 A ATOM 445 N GLY A 29 -12.570 46.142 10.018 1.00 0.00 A ATOM 446 O GLY A 29 -11.174 46.020 13.260 1.00 0.00 A ATOM 447 C GLY A 30 -12.913 43.809 14.433 1.00 0.00 A ATOM 448 CA GLY A 30 -12.072 43.453 13.236 1.00 0.00 A ATOM 449 HN GLY A 30 -12.955 44.145 11.448 1.00 0.00 A ATOM 450 HA2 GLY A 30 -12.342 42.443 12.907 1.00 0.00 A ATOM 451 HA1 GLY A 30 -10.993 43.467 13.438 1.00 0.00 A ATOM 452 N GLY A 30 -12.365 44.433 12.202 1.00 0.00 A ATOM 453 O GLY A 30 -14.036 44.231 14.205 1.00 0.00 A ATOM 454 C PRO A 31 -13.648 45.639 16.606 1.00 0.00 A ATOM 455 CA PRO A 31 -13.238 44.196 16.812 1.00 0.00 A ATOM 456 CB PRO A 31 -12.226 44.028 17.974 1.00 0.00 A ATOM 457 CD PRO A 31 -11.158 43.093 16.010 1.00 0.00 A ATOM 458 CG PRO A 31 -11.344 42.842 17.524 1.00 0.00 A ATOM 459 HA PRO A 31 -14.107 43.538 16.964 1.00 0.00 A ATOM 460 HB2 PRO A 31 -11.585 44.917 18.066 1.00 0.00 A ATOM 461 HB1 PRO A 31 -12.717 43.852 18.943 1.00 0.00 A ATOM 462 HD2 PRO A 31 -10.367 43.835 15.824 1.00 0.00 A ATOM 463 HD1 PRO A 31 -10.951 42.166 15.457 1.00 0.00 A ATOM 464 HG2 PRO A 31 -10.389 42.772 18.066 1.00 0.00 A ATOM 465 HG1 PRO A 31 -11.908 41.909 17.678 1.00 0.00 A ATOM 466 N PRO A 31 -12.450 43.685 15.701 1.00 0.00 A ATOM 467 O PRO A 31 -14.685 46.030 17.119 1.00 0.00 A ATOM 468 C SER A 32 -14.423 48.031 14.788 1.00 0.00 A ATOM 469 CA SER A 32 -13.208 47.854 15.673 1.00 0.00 A ATOM 470 CB SER A 32 -12.011 48.607 15.038 1.00 0.00 A ATOM 471 HN SER A 32 -12.019 46.120 15.428 1.00 0.00 A ATOM 472 HA SER A 32 -13.395 48.309 16.660 1.00 0.00 A ATOM 473 HB2 SER A 32 -11.905 48.305 13.985 1.00 0.00 A ATOM 474 HB1 SER A 32 -12.194 49.691 15.073 1.00 0.00 A ATOM 475 HG SER A 32 -10.040 48.659 15.400 1.00 0.00 A ATOM 476 N SER A 32 -12.855 46.450 15.868 1.00 0.00 A ATOM 477 O SER A 32 -15.092 49.042 14.922 1.00 0.00 A ATOM 478 OG SER A 32 -10.822 48.264 15.770 1.00 0.00 A ATOM 479 C SER A 33 -17.132 47.517 13.683 1.00 0.00 A ATOM 480 CA SER A 33 -15.836 47.291 12.945 1.00 0.00 A ATOM 481 CB SER A 33 -16.054 46.085 11.997 1.00 0.00 A ATOM 482 HN SER A 33 -14.190 46.238 13.787 1.00 0.00 A ATOM 483 HA SER A 33 -15.588 48.157 12.311 1.00 0.00 A ATOM 484 HB2 SER A 33 -16.877 46.309 11.298 1.00 0.00 A ATOM 485 HB1 SER A 33 -15.142 45.910 11.406 1.00 0.00 A ATOM 486 HG SER A 33 -16.506 44.161 12.217 1.00 0.00 A ATOM 487 N SER A 33 -14.724 47.082 13.872 1.00 0.00 A ATOM 488 O SER A 33 -17.922 48.335 13.242 1.00 0.00 A ATOM 489 OG SER A 33 -16.368 44.920 12.774 1.00 0.00 A ATOM 490 C GLY A 34 -19.415 45.570 15.194 1.00 0.00 A ATOM 491 CA GLY A 34 -18.651 46.842 15.486 1.00 0.00 A ATOM 492 HN GLY A 34 -16.693 46.132 15.144 1.00 0.00 A ATOM 493 HA2 GLY A 34 -18.468 46.961 16.567 1.00 0.00 A ATOM 494 HA1 GLY A 34 -19.286 47.681 15.175 1.00 0.00 A ATOM 495 N GLY A 34 -17.366 46.787 14.797 1.00 0.00 A ATOM 496 O GLY A 34 -20.149 45.118 16.059 1.00 0.00 A ATOM 497 C ALA A 35 -19.364 42.583 14.391 1.00 0.00 A ATOM 498 CA ALA A 35 -20.019 43.751 13.684 1.00 0.00 A ATOM 499 CB ALA A 35 -19.994 43.435 12.169 1.00 0.00 A ATOM 500 HN ALA A 35 -18.688 45.350 13.270 1.00 0.00 A ATOM 501 HA ALA A 35 -21.074 43.907 13.945 1.00 0.00 A ATOM 502 HB1 ALA A 35 -18.962 43.249 11.838 1.00 0.00 A ATOM 503 HB2 ALA A 35 -20.600 42.545 11.955 1.00 0.00 A ATOM 504 HB3 ALA A 35 -20.401 44.282 11.599 1.00 0.00 A ATOM 505 N ALA A 35 -19.282 44.978 13.982 1.00 0.00 A ATOM 506 O ALA A 35 -18.145 42.544 14.345 1.00 0.00 A ATOM 507 C PRO A 36 -18.529 39.728 14.437 1.00 0.00 A ATOM 508 CA PRO A 36 -19.337 40.422 15.513 1.00 0.00 A ATOM 509 CB PRO A 36 -20.534 39.536 15.937 1.00 0.00 A ATOM 510 CD PRO A 36 -21.483 41.671 15.252 1.00 0.00 A ATOM 511 CG PRO A 36 -21.627 40.558 16.313 1.00 0.00 A ATOM 512 HA PRO A 36 -18.718 40.723 16.372 1.00 0.00 A ATOM 513 HB2 PRO A 36 -20.883 38.949 15.072 1.00 0.00 A ATOM 514 HB1 PRO A 36 -20.303 38.849 16.765 1.00 0.00 A ATOM 515 HD2 PRO A 36 -22.022 41.440 14.324 1.00 0.00 A ATOM 516 HD1 PRO A 36 -21.835 42.626 15.670 1.00 0.00 A ATOM 517 HG2 PRO A 36 -22.633 40.117 16.351 1.00 0.00 A ATOM 518 HG1 PRO A 36 -21.382 40.973 17.301 1.00 0.00 A ATOM 519 N PRO A 36 -20.049 41.600 15.026 1.00 0.00 A ATOM 520 O PRO A 36 -18.832 39.956 13.276 1.00 0.00 A ATOM 521 C PRO A 37 -17.666 37.057 13.130 1.00 0.00 A ATOM 522 CA PRO A 37 -16.807 38.168 13.694 1.00 0.00 A ATOM 523 CB PRO A 37 -15.616 37.598 14.507 1.00 0.00 A ATOM 524 CD PRO A 37 -17.087 38.653 16.119 1.00 0.00 A ATOM 525 CG PRO A 37 -16.200 37.404 15.922 1.00 0.00 A ATOM 526 HA PRO A 37 -16.477 38.861 12.908 1.00 0.00 A ATOM 527 HB2 PRO A 37 -15.201 36.663 14.103 1.00 0.00 A ATOM 528 HB1 PRO A 37 -14.808 38.341 14.573 1.00 0.00 A ATOM 529 HD2 PRO A 37 -17.898 38.450 16.832 1.00 0.00 A ATOM 530 HD1 PRO A 37 -16.480 39.508 16.453 1.00 0.00 A ATOM 531 HG2 PRO A 37 -16.830 36.500 15.922 1.00 0.00 A ATOM 532 HG1 PRO A 37 -15.423 37.307 16.696 1.00 0.00 A ATOM 533 N PRO A 37 -17.519 38.877 14.748 1.00 0.00 A ATOM 534 O PRO A 37 -18.642 36.713 13.776 1.00 0.00 A ATOM 535 C PRO A 38 -17.921 34.154 12.283 1.00 0.00 A ATOM 536 CA PRO A 38 -18.178 35.374 11.429 1.00 0.00 A ATOM 537 CB PRO A 38 -17.610 35.279 9.991 1.00 0.00 A ATOM 538 CD PRO A 38 -16.250 36.919 11.128 1.00 0.00 A ATOM 539 CG PRO A 38 -16.141 35.731 10.150 1.00 0.00 A ATOM 540 HA PRO A 38 -19.251 35.617 11.399 1.00 0.00 A ATOM 541 HB2 PRO A 38 -17.727 34.283 9.542 1.00 0.00 A ATOM 542 HB1 PRO A 38 -18.128 36.009 9.346 1.00 0.00 A ATOM 543 HD2 PRO A 38 -15.317 37.075 11.681 1.00 0.00 A ATOM 544 HD1 PRO A 38 -16.527 37.839 10.596 1.00 0.00 A ATOM 545 HG2 PRO A 38 -15.545 34.937 10.621 1.00 0.00 A ATOM 546 HG1 PRO A 38 -15.672 36.006 9.196 1.00 0.00 A ATOM 547 N PRO A 38 -17.367 36.470 11.943 1.00 0.00 A ATOM 548 O PRO A 38 -17.098 33.329 11.918 1.00 0.00 A ATOM 549 C SER A 39 -19.698 32.534 15.007 1.00 0.00 A ATOM 550 CA SER A 39 -18.394 32.936 14.362 1.00 0.00 A ATOM 551 CB SER A 39 -17.396 33.344 15.476 1.00 0.00 A ATOM 552 HN SER A 39 -19.304 34.740 13.678 1.00 0.00 A ATOM 553 HA SER A 39 -17.973 32.068 13.833 1.00 0.00 A ATOM 554 HB2 SER A 39 -17.780 34.196 16.060 1.00 0.00 A ATOM 555 HB1 SER A 39 -17.252 32.499 16.162 1.00 0.00 A ATOM 556 HG SER A 39 -16.172 34.417 14.326 1.00 0.00 A ATOM 557 N SER A 39 -18.629 34.042 13.433 1.00 0.00 A ATOM 558 O SER A 39 -20.407 33.420 15.457 1.00 0.00 A ATOM 559 OG SER A 39 -16.115 33.677 14.921 1.00 0.00 A ATOM 560 HN1 NH2 A 40 -20.931 30.991 15.487 1.00 0.00 A ATOM 561 HN2 NH2 A 40 -19.484 30.502 14.708 1.00 0.00 A ATOM 562 N NH2 A 40 -20.058 31.233 15.070 1.00 0.00 A TER ATOM 563 C10 Evt B 101 -20.701 19.855 13.265 1.00 0.00 B ATOM 564 C11 Evt B 101 -20.593 19.487 14.767 1.00 0.00 B ATOM 565 C12 Evt B 101 -23.712 21.041 16.354 1.00 0.00 B ATOM 566 C13 Evt B 101 -24.325 20.221 17.516 1.00 0.00 B ATOM 567 C14 Evt B 101 -23.238 19.714 18.499 1.00 0.00 B ATOM 568 C15 Evt B 101 -23.849 18.842 19.626 1.00 0.00 B ATOM 569 C16 Evt B 101 -22.760 18.413 20.647 1.00 0.00 B ATOM 570 C17 Evt B 101 -23.312 17.391 21.676 1.00 0.00 B ATOM 571 C18 Evt B 101 -22.217 16.959 22.685 1.00 0.00 B ATOM 572 C19 Evt B 101 -22.748 16.040 23.818 1.00 0.00 B ATOM 573 C20 Evt B 101 -23.470 14.764 23.305 1.00 0.00 B ATOM 574 C21 Evt B 101 -23.689 13.755 24.462 1.00 0.00 B ATOM 575 C22 Evt B 101 -24.421 12.468 23.995 1.00 0.00 B ATOM 576 C23 Evt B 101 -19.165 19.631 15.227 1.00 0.00 B ATOM 577 C26 Evt B 101 -22.812 20.155 15.529 1.00 0.00 B ATOM 578 C29 Evt B 101 -24.561 11.457 25.163 1.00 0.00 B ATOM 579 C30 Evt B 101 -25.046 10.049 24.723 1.00 0.00 B ATOM 580 C31 Evt B 101 -26.487 10.043 24.146 1.00 0.00 B ATOM 581 C32 Evt B 101 -26.963 8.597 23.852 1.00 0.00 B ATOM 582 C33 Evt B 101 -18.085 19.495 5.299 1.00 0.00 B ATOM 583 C35 Evt B 101 -18.925 18.648 6.222 1.00 0.00 B ATOM 584 C36 Evt B 101 -18.633 18.836 7.733 1.00 0.00 B ATOM 585 C37 Evt B 101 -19.803 18.271 8.580 1.00 0.00 B ATOM 586 C38 Evt B 101 -20.067 16.830 8.219 1.00 0.00 B ATOM 587 C7 Evt B 101 -20.265 19.006 10.887 1.00 0.00 B ATOM 588 C9 Evt B 101 -19.906 18.885 12.350 1.00 0.00 B ATOM 589 H102 Evt B 101 -21.761 19.817 12.989 1.00 0.00 B ATOM 590 H103 Evt B 101 -20.342 20.881 13.113 1.00 0.00 B ATOM 591 H11 Evt B 101 -20.906 18.442 14.903 1.00 0.00 B ATOM 592 H122 Evt B 101 -23.174 21.912 16.753 1.00 0.00 B ATOM 593 H123 Evt B 101 -24.515 21.417 15.704 1.00 0.00 B ATOM 594 H132 Evt B 101 -25.048 20.842 18.064 1.00 0.00 B ATOM 595 H133 Evt B 101 -24.865 19.362 17.091 1.00 0.00 B ATOM 596 H142 Evt B 101 -22.495 19.119 17.946 1.00 0.00 B ATOM 597 H143 Evt B 101 -22.725 20.572 18.953 1.00 0.00 B ATOM 598 H152 Evt B 101 -24.633 19.412 20.146 1.00 0.00 B ATOM 599 H153 Evt B 101 -24.312 17.952 19.174 1.00 0.00 B ATOM 600 H162 Evt B 101 -21.922 17.946 20.112 1.00 0.00 B ATOM 601 H163 Evt B 101 -22.380 19.307 21.168 1.00 0.00 B ATOM 602 H172 Evt B 101 -24.156 17.837 22.221 1.00 0.00 B ATOM 603 H173 Evt B 101 -23.673 16.511 21.124 1.00 0.00 B ATOM 604 H182 Evt B 101 -21.410 16.435 22.152 1.00 0.00 B ATOM 605 H183 Evt B 101 -21.784 17.858 23.150 1.00 0.00 B ATOM 606 H192 Evt B 101 -21.881 15.736 24.420 1.00 0.00 B ATOM 607 H193 Evt B 101 -23.428 16.608 24.471 1.00 0.00 B ATOM 608 H202 Evt B 101 -24.449 15.028 22.878 1.00 0.00 B ATOM 609 H203 Evt B 101 -22.859 14.289 22.522 1.00 0.00 B ATOM 610 H212 Evt B 101 -22.703 13.471 24.858 1.00 0.00 B ATOM 611 H213 Evt B 101 -24.259 14.234 25.270 1.00 0.00 B ATOM 612 H222 Evt B 101 -25.413 12.733 23.596 1.00 0.00 B ATOM 613 H223 Evt B 101 -23.829 12.014 23.189 1.00 0.00 B ATOM 614 H25 Evt B 101 -21.060 21.083 16.097 1.00 0.00 B ATOM 615 H292 Evt B 101 -23.572 11.329 25.632 1.00 0.00 B ATOM 616 H293 Evt B 101 -25.244 11.859 25.925 1.00 0.00 B ATOM 617 H302 Evt B 101 -24.347 9.643 23.977 1.00 0.00 B ATOM 618 H303 Evt B 101 -25.029 9.389 25.605 1.00 0.00 B ATOM 619 H312 Evt B 101 -27.180 10.518 24.857 1.00 0.00 B ATOM 620 H313 Evt B 101 -26.513 10.614 23.210 1.00 0.00 B ATOM 621 H321 Evt B 101 -26.272 8.104 23.154 1.00 0.00 B ATOM 622 H322 Evt B 101 -27.007 7.999 24.772 1.00 0.00 B ATOM 623 H323 Evt B 101 -27.965 8.615 23.399 1.00 0.00 B ATOM 624 H352 Evt B 101 -19.967 18.913 6.005 1.00 0.00 B ATOM 625 H353 Evt B 101 -18.803 17.583 5.985 1.00 0.00 B ATOM 626 H362 Evt B 101 -17.700 18.317 7.996 1.00 0.00 B ATOM 627 H363 Evt B 101 -18.509 19.901 7.968 1.00 0.00 B ATOM 628 H37 Evt B 101 -20.696 18.864 8.333 1.00 0.00 B ATOM 629 H6 Evt B 101 -18.713 17.789 10.328 1.00 0.00 B ATOM 630 H92 Evt B 101 -18.832 19.059 12.493 1.00 0.00 B ATOM 631 H93 Evt B 101 -20.117 17.845 12.637 1.00 0.00 B ATOM 632 N25 Evt B 101 -21.471 20.349 15.557 1.00 0.00 B ATOM 633 N6 Evt B 101 -19.494 18.323 10.009 1.00 0.00 B ATOM 634 O24 Evt B 101 -18.810 20.735 15.720 1.00 0.00 B ATOM 635 O26 Evt B 101 -18.388 18.646 15.109 1.00 0.00 B ATOM 636 O27 Evt B 101 -23.335 19.273 14.867 1.00 0.00 B ATOM 637 O34 Evt B 101 -17.333 18.941 4.514 1.00 0.00 B ATOM 638 O39 Evt B 101 -19.300 15.949 8.688 1.00 0.00 B ATOM 639 O40 Evt B 101 -21.046 16.561 7.473 1.00 0.00 B ATOM 640 O8 Evt B 101 -21.224 19.684 10.551 1.00 0.00 B END
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