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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|
566723 |
2md1   |
19468 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 2.068 1.377 -1.897 1.00 0.00 A ATOM 2 CA TRP A 1 2.092 0.000 -1.242 1.00 0.00 A ATOM 3 CB TRP A 1 1.535 -1.047 -2.208 1.00 0.00 A ATOM 4 CD1 TRP A 1 3.843 -1.816 -3.013 1.00 0.00 A ATOM 5 CD2 TRP A 1 2.298 -1.695 -4.629 1.00 0.00 A ATOM 6 CE2 TRP A 1 3.511 -2.126 -5.199 1.00 0.00 A ATOM 7 CE3 TRP A 1 1.181 -1.547 -5.456 1.00 0.00 A ATOM 8 CG TRP A 1 2.532 -1.503 -3.230 1.00 0.00 A ATOM 9 CH2 TRP A 1 2.528 -2.254 -7.343 1.00 0.00 A ATOM 10 CZ2 TRP A 1 3.637 -2.408 -6.557 1.00 0.00 A ATOM 11 CZ3 TRP A 1 1.307 -1.827 -6.803 1.00 0.00 A ATOM 12 HT1 TRP A 1 1.807 0.000 0.856 1.00 0.00 A ATOM 13 HA TRP A 1 3.114 -0.253 -1.002 1.00 0.00 A ATOM 14 HB2 TRP A 1 1.214 -1.911 -1.646 1.00 0.00 A ATOM 15 HB1 TRP A 1 0.687 -0.628 -2.732 1.00 0.00 A ATOM 16 HD1 TRP A 1 4.328 -1.769 -2.050 1.00 0.00 A ATOM 17 HE1 TRP A 1 5.375 -2.463 -4.296 1.00 0.00 A ATOM 18 HE3 TRP A 1 0.232 -1.218 -5.059 1.00 0.00 A ATOM 19 HH2 TRP A 1 2.580 -2.462 -8.401 1.00 0.00 A ATOM 20 HZ2 TRP A 1 4.571 -2.740 -6.988 1.00 0.00 A ATOM 21 HZ3 TRP A 1 0.455 -1.717 -7.458 1.00 0.00 A ATOM 22 N TRP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 23 NE1 TRP A 1 4.438 -2.191 -4.193 1.00 0.00 A ATOM 24 O TRP A 1 1.044 1.804 -2.430 1.00 0.00 A ATOM 25 C LYS A 2 2.809 3.397 -3.882 1.00 0.00 A ATOM 26 CA LYS A 2 3.311 3.398 -2.442 1.00 0.00 A ATOM 27 CB LYS A 2 4.763 3.880 -2.397 1.00 0.00 A ATOM 28 CD LYS A 2 6.587 2.275 -1.760 1.00 0.00 A ATOM 29 CE LYS A 2 7.863 3.073 -1.538 1.00 0.00 A ATOM 30 CG LYS A 2 5.761 2.851 -2.898 1.00 0.00 A ATOM 31 HN LYS A 2 3.984 1.675 -1.412 1.00 0.00 A ATOM 32 HA LYS A 2 2.699 4.070 -1.860 1.00 0.00 A ATOM 33 HB2 LYS A 2 4.854 4.766 -3.007 1.00 0.00 A ATOM 34 HB1 LYS A 2 5.015 4.128 -1.376 1.00 0.00 A ATOM 35 HD2 LYS A 2 6.000 2.297 -0.853 1.00 0.00 A ATOM 36 HD1 LYS A 2 6.848 1.253 -1.997 1.00 0.00 A ATOM 37 HE2 LYS A 2 8.650 2.394 -1.246 1.00 0.00 A ATOM 38 HE1 LYS A 2 8.133 3.559 -2.464 1.00 0.00 A ATOM 39 HG2 LYS A 2 5.225 2.047 -3.381 1.00 0.00 A ATOM 40 HG1 LYS A 2 6.424 3.322 -3.609 1.00 0.00 A ATOM 41 HZ1 LYS A 2 6.905 3.850 0.148 1.00 0.00 A ATOM 42 HZ2 LYS A 2 7.495 5.031 -0.910 1.00 0.00 A ATOM 43 HZ3 LYS A 2 8.563 4.181 0.088 1.00 0.00 A ATOM 44 N LYS A 2 3.201 2.069 -1.852 1.00 0.00 A ATOM 45 NZ LYS A 2 7.695 4.105 -0.479 1.00 0.00 A ATOM 46 O LYS A 2 2.382 4.429 -4.402 1.00 0.00 A ATOM 47 C LEU A 3 0.886 2.118 -5.981 1.00 0.00 A ATOM 48 CA LEU A 3 2.409 2.098 -5.902 1.00 0.00 A ATOM 49 CB LEU A 3 2.946 0.801 -6.510 1.00 0.00 A ATOM 50 CD1 LEU A 3 3.324 1.902 -8.730 1.00 0.00 A ATOM 51 CD2 LEU A 3 5.260 1.464 -7.208 1.00 0.00 A ATOM 52 CG LEU A 3 3.907 0.960 -7.688 1.00 0.00 A ATOM 53 HN LEU A 3 3.210 1.446 -4.055 1.00 0.00 A ATOM 54 HA LEU A 3 2.797 2.936 -6.461 1.00 0.00 A ATOM 55 HB2 LEU A 3 3.462 0.260 -5.732 1.00 0.00 A ATOM 56 HB1 LEU A 3 2.099 0.220 -6.848 1.00 0.00 A ATOM 57 HD11 LEU A 3 3.111 1.352 -9.633 1.00 0.00 A ATOM 58 HD12 LEU A 3 4.036 2.685 -8.945 1.00 0.00 A ATOM 59 HD13 LEU A 3 2.413 2.339 -8.349 1.00 0.00 A ATOM 60 HD21 LEU A 3 5.151 2.461 -6.807 1.00 0.00 A ATOM 61 HD22 LEU A 3 5.952 1.483 -8.037 1.00 0.00 A ATOM 62 HD23 LEU A 3 5.638 0.805 -6.439 1.00 0.00 A ATOM 63 HG LEU A 3 4.055 -0.004 -8.156 1.00 0.00 A ATOM 64 N LEU A 3 2.860 2.233 -4.521 1.00 0.00 A ATOM 65 O LEU A 3 0.308 2.724 -6.884 1.00 0.00 A ATOM 66 C LEU A 4 -1.792 2.632 -4.305 1.00 0.00 A ATOM 67 CA LEU A 4 -1.217 1.396 -4.989 1.00 0.00 A ATOM 68 CB LEU A 4 -1.678 0.133 -4.259 1.00 0.00 A ATOM 69 CD1 LEU A 4 -1.873 -0.765 -6.591 1.00 0.00 A ATOM 70 CD2 LEU A 4 -1.799 -2.340 -4.650 1.00 0.00 A ATOM 71 CG LEU A 4 -2.262 -0.975 -5.136 1.00 0.00 A ATOM 72 HN LEU A 4 0.755 0.989 -4.336 1.00 0.00 A ATOM 73 HA LEU A 4 -1.575 1.364 -6.007 1.00 0.00 A ATOM 74 HB2 LEU A 4 -0.827 -0.274 -3.734 1.00 0.00 A ATOM 75 HB1 LEU A 4 -2.434 0.424 -3.543 1.00 0.00 A ATOM 76 HD11 LEU A 4 -2.492 0.007 -7.021 1.00 0.00 A ATOM 77 HD12 LEU A 4 -2.012 -1.686 -7.137 1.00 0.00 A ATOM 78 HD13 LEU A 4 -0.835 -0.467 -6.646 1.00 0.00 A ATOM 79 HD21 LEU A 4 -1.091 -2.751 -5.353 1.00 0.00 A ATOM 80 HD22 LEU A 4 -2.650 -3.000 -4.567 1.00 0.00 A ATOM 81 HD23 LEU A 4 -1.328 -2.237 -3.682 1.00 0.00 A ATOM 82 HG LEU A 4 -3.341 -0.944 -5.072 1.00 0.00 A ATOM 83 N LEU A 4 0.240 1.453 -5.029 1.00 0.00 A ATOM 84 O LEU A 4 -2.904 3.062 -4.611 1.00 0.00 A ATOM 85 C SER A 5 -1.350 5.630 -3.523 1.00 0.00 A ATOM 86 CA SER A 5 -1.460 4.385 -2.649 1.00 0.00 A ATOM 87 CB SER A 5 -0.624 4.563 -1.380 1.00 0.00 A ATOM 88 HN SER A 5 -0.149 2.808 -3.179 1.00 0.00 A ATOM 89 HA SER A 5 -2.494 4.244 -2.372 1.00 0.00 A ATOM 90 HB2 SER A 5 0.418 4.400 -1.612 1.00 0.00 A ATOM 91 HB1 SER A 5 -0.757 5.567 -1.003 1.00 0.00 A ATOM 92 HG SER A 5 -0.272 3.085 -0.143 1.00 0.00 A ATOM 93 N SER A 5 -1.026 3.199 -3.378 1.00 0.00 A ATOM 94 O SER A 5 -1.963 6.660 -3.238 1.00 0.00 A ATOM 95 OG SER A 5 -1.017 3.643 -0.377 1.00 0.00 A ATOM 96 C LYS A 6 -1.186 6.447 -6.783 1.00 0.00 A ATOM 97 CA LYS A 6 -0.373 6.646 -5.508 1.00 0.00 A ATOM 98 CB LYS A 6 1.110 6.799 -5.855 1.00 0.00 A ATOM 99 CD LYS A 6 1.466 6.208 -8.271 1.00 0.00 A ATOM 100 CE LYS A 6 2.705 5.883 -9.092 1.00 0.00 A ATOM 101 CG LYS A 6 1.618 5.750 -6.830 1.00 0.00 A ATOM 102 HN LYS A 6 -0.102 4.682 -4.764 1.00 0.00 A ATOM 103 HA LYS A 6 -0.713 7.543 -5.015 1.00 0.00 A ATOM 104 HB2 LYS A 6 1.265 7.774 -6.294 1.00 0.00 A ATOM 105 HB1 LYS A 6 1.689 6.726 -4.946 1.00 0.00 A ATOM 106 HD2 LYS A 6 0.616 5.709 -8.711 1.00 0.00 A ATOM 107 HD1 LYS A 6 1.306 7.277 -8.285 1.00 0.00 A ATOM 108 HE2 LYS A 6 3.295 5.156 -8.556 1.00 0.00 A ATOM 109 HE1 LYS A 6 2.393 5.467 -10.039 1.00 0.00 A ATOM 110 HG2 LYS A 6 2.663 5.563 -6.631 1.00 0.00 A ATOM 111 HG1 LYS A 6 1.054 4.839 -6.690 1.00 0.00 A ATOM 112 HZ1 LYS A 6 4.064 7.349 -8.486 1.00 0.00 A ATOM 113 HZ2 LYS A 6 2.929 7.892 -9.617 1.00 0.00 A ATOM 114 HZ3 LYS A 6 4.212 6.908 -10.112 1.00 0.00 A ATOM 115 N LYS A 6 -0.564 5.529 -4.590 1.00 0.00 A ATOM 116 NZ LYS A 6 3.536 7.093 -9.344 1.00 0.00 A ATOM 117 O LYS A 6 -1.451 7.399 -7.516 1.00 0.00 A ATOM 118 C ALA A 7 -3.846 4.738 -7.879 1.00 0.00 A ATOM 119 CA ALA A 7 -2.367 4.881 -8.224 1.00 0.00 A ATOM 120 CB ALA A 7 -1.848 3.606 -8.871 1.00 0.00 A ATOM 121 HN ALA A 7 -1.338 4.487 -6.418 1.00 0.00 A ATOM 122 HA ALA A 7 -2.250 5.689 -8.933 1.00 0.00 A ATOM 123 HB1 ALA A 7 -2.380 3.429 -9.795 1.00 0.00 A ATOM 124 HB2 ALA A 7 -0.794 3.710 -9.077 1.00 0.00 A ATOM 125 HB3 ALA A 7 -2.004 2.774 -8.201 1.00 0.00 A ATOM 126 N ALA A 7 -1.581 5.204 -7.040 1.00 0.00 A ATOM 127 O ALA A 7 -4.698 4.701 -8.766 1.00 0.00 A ATOM 128 C GLN A 8 -5.983 5.780 -5.407 1.00 0.00 A ATOM 129 CA GLN A 8 -5.518 4.517 -6.125 1.00 0.00 A ATOM 130 CB GLN A 8 -5.645 3.310 -5.194 1.00 0.00 A ATOM 131 CD GLN A 8 -6.285 1.297 -6.580 1.00 0.00 A ATOM 132 CG GLN A 8 -5.181 2.006 -5.822 1.00 0.00 A ATOM 133 HN GLN A 8 -3.418 4.694 -5.927 1.00 0.00 A ATOM 134 HA GLN A 8 -6.143 4.360 -6.991 1.00 0.00 A ATOM 135 HB2 GLN A 8 -5.054 3.490 -4.309 1.00 0.00 A ATOM 136 HB1 GLN A 8 -6.681 3.198 -4.909 1.00 0.00 A ATOM 137 HE21 GLN A 8 -7.340 1.097 -4.907 1.00 0.00 A ATOM 138 HE22 GLN A 8 -8.065 0.447 -6.334 1.00 0.00 A ATOM 139 HG2 GLN A 8 -4.374 2.218 -6.507 1.00 0.00 A ATOM 140 HG1 GLN A 8 -4.824 1.352 -5.039 1.00 0.00 A ATOM 141 N GLN A 8 -4.142 4.658 -6.586 1.00 0.00 A ATOM 142 NE2 GLN A 8 -7.336 0.907 -5.869 1.00 0.00 A ATOM 143 O GLN A 8 -7.179 6.060 -5.338 1.00 0.00 A ATOM 144 OE1 GLN A 8 -6.195 1.102 -7.793 1.00 0.00 A ATOM 145 C GLU A 9 -6.121 8.732 -5.052 1.00 0.00 A ATOM 146 CA GLU A 9 -5.343 7.769 -4.160 1.00 0.00 A ATOM 147 CB GLU A 9 -4.060 8.439 -3.665 1.00 0.00 A ATOM 148 CD GLU A 9 -2.987 10.523 -2.724 1.00 0.00 A ATOM 149 CG GLU A 9 -4.224 9.918 -3.358 1.00 0.00 A ATOM 150 HN GLU A 9 -4.094 6.260 -4.962 1.00 0.00 A ATOM 151 HA GLU A 9 -5.955 7.512 -3.308 1.00 0.00 A ATOM 152 HB2 GLU A 9 -3.731 7.940 -2.765 1.00 0.00 A ATOM 153 HB1 GLU A 9 -3.298 8.333 -4.423 1.00 0.00 A ATOM 154 HG2 GLU A 9 -4.431 10.443 -4.279 1.00 0.00 A ATOM 155 HG1 GLU A 9 -5.056 10.042 -2.680 1.00 0.00 A ATOM 156 N GLU A 9 -5.030 6.537 -4.874 1.00 0.00 A ATOM 157 O GLU A 9 -6.898 9.556 -4.568 1.00 0.00 A ATOM 158 OE1 GLU A 9 -2.883 10.492 -1.480 1.00 0.00 A ATOM 159 OE2 GLU A 9 -2.123 11.029 -3.471 1.00 0.00 A ATOM 160 C LYS A 10 -7.947 8.905 -7.698 1.00 0.00 A ATOM 161 CA LYS A 10 -6.586 9.482 -7.321 1.00 0.00 A ATOM 162 CB LYS A 10 -5.728 9.655 -8.576 1.00 0.00 A ATOM 163 CD LYS A 10 -5.950 8.290 -10.673 1.00 0.00 A ATOM 164 CE LYS A 10 -5.010 8.941 -11.676 1.00 0.00 A ATOM 165 CG LYS A 10 -5.384 8.345 -9.264 1.00 0.00 A ATOM 166 HN LYS A 10 -5.275 7.946 -6.684 1.00 0.00 A ATOM 167 HA LYS A 10 -6.733 10.446 -6.859 1.00 0.00 A ATOM 168 HB2 LYS A 10 -6.262 10.278 -9.279 1.00 0.00 A ATOM 169 HB1 LYS A 10 -4.806 10.147 -8.302 1.00 0.00 A ATOM 170 HD2 LYS A 10 -6.097 7.258 -10.952 1.00 0.00 A ATOM 171 HD1 LYS A 10 -6.898 8.809 -10.692 1.00 0.00 A ATOM 172 HE2 LYS A 10 -4.237 9.467 -11.138 1.00 0.00 A ATOM 173 HE1 LYS A 10 -4.562 8.168 -12.283 1.00 0.00 A ATOM 174 HG2 LYS A 10 -4.310 8.247 -9.314 1.00 0.00 A ATOM 175 HG1 LYS A 10 -5.796 7.528 -8.688 1.00 0.00 A ATOM 176 HZ1 LYS A 10 -6.627 9.494 -12.878 1.00 0.00 A ATOM 177 HZ2 LYS A 10 -5.142 10.115 -13.399 1.00 0.00 A ATOM 178 HZ3 LYS A 10 -5.913 10.786 -12.052 1.00 0.00 A ATOM 179 N LYS A 10 -5.906 8.623 -6.359 1.00 0.00 A ATOM 180 NZ LYS A 10 -5.723 9.901 -12.563 1.00 0.00 A ATOM 181 O LYS A 10 -8.575 9.349 -8.660 1.00 0.00 A ATOM 182 C PHE A 11 -10.607 7.415 -5.980 1.00 0.00 A ATOM 183 CA PHE A 11 -9.686 7.280 -7.188 1.00 0.00 A ATOM 184 CB PHE A 11 -9.489 5.802 -7.531 1.00 0.00 A ATOM 185 CD1 PHE A 11 -9.663 6.220 -9.999 1.00 0.00 A ATOM 186 CD2 PHE A 11 -8.001 4.696 -9.222 1.00 0.00 A ATOM 187 CE1 PHE A 11 -9.254 6.008 -11.302 1.00 0.00 A ATOM 188 CE2 PHE A 11 -7.588 4.481 -10.523 1.00 0.00 A ATOM 189 CG PHE A 11 -9.042 5.568 -8.945 1.00 0.00 A ATOM 190 CZ PHE A 11 -8.216 5.136 -11.564 1.00 0.00 A ATOM 191 HN PHE A 11 -7.852 7.606 -6.181 1.00 0.00 A ATOM 192 HA PHE A 11 -10.140 7.778 -8.030 1.00 0.00 A ATOM 193 HB2 PHE A 11 -8.741 5.384 -6.874 1.00 0.00 A ATOM 194 HB1 PHE A 11 -10.422 5.279 -7.385 1.00 0.00 A ATOM 195 HD1 PHE A 11 -10.476 6.902 -9.794 1.00 0.00 A ATOM 196 HD2 PHE A 11 -7.510 4.182 -8.410 1.00 0.00 A ATOM 197 HE1 PHE A 11 -9.748 6.522 -12.113 1.00 0.00 A ATOM 198 HE2 PHE A 11 -6.776 3.798 -10.726 1.00 0.00 A ATOM 199 HZ PHE A 11 -7.894 4.969 -12.582 1.00 0.00 A ATOM 200 N PHE A 11 -8.398 7.916 -6.934 1.00 0.00 A ATOM 201 O PHE A 11 -11.030 6.420 -5.393 1.00 0.00 A ATOM 202 C GLY A 12 -13.251 8.868 -4.851 1.00 0.00 A ATOM 203 CA GLY A 12 -11.783 8.900 -4.476 1.00 0.00 A ATOM 204 HN GLY A 12 -10.548 9.412 -6.118 1.00 0.00 A ATOM 205 HA2 GLY A 12 -11.597 8.146 -3.726 1.00 0.00 A ATOM 206 HA1 GLY A 12 -11.551 9.871 -4.063 1.00 0.00 A ATOM 207 N GLY A 12 -10.914 8.656 -5.613 1.00 0.00 A ATOM 208 O GLY A 12 -14.121 9.085 -4.007 1.00 0.00 A ATOM 209 C LYS A 13 -15.257 7.126 -7.067 1.00 0.00 A ATOM 210 CA LYS A 13 -14.903 8.538 -6.609 1.00 0.00 A ATOM 211 CB LYS A 13 -15.100 9.524 -7.762 1.00 0.00 A ATOM 212 CD LYS A 13 -13.042 10.724 -8.558 1.00 0.00 A ATOM 213 CE LYS A 13 -13.070 11.846 -9.585 1.00 0.00 A ATOM 214 CG LYS A 13 -14.253 10.779 -7.642 1.00 0.00 A ATOM 215 HN LYS A 13 -12.793 8.433 -6.748 1.00 0.00 A ATOM 216 HA LYS A 13 -15.556 8.813 -5.795 1.00 0.00 A ATOM 217 HB2 LYS A 13 -14.846 9.031 -8.689 1.00 0.00 A ATOM 218 HB1 LYS A 13 -16.140 9.818 -7.794 1.00 0.00 A ATOM 219 HD2 LYS A 13 -12.146 10.819 -7.963 1.00 0.00 A ATOM 220 HD1 LYS A 13 -13.035 9.775 -9.075 1.00 0.00 A ATOM 221 HE2 LYS A 13 -14.095 12.138 -9.752 1.00 0.00 A ATOM 222 HE1 LYS A 13 -12.515 12.687 -9.195 1.00 0.00 A ATOM 223 HG2 LYS A 13 -14.855 11.635 -7.908 1.00 0.00 A ATOM 224 HG1 LYS A 13 -13.916 10.877 -6.620 1.00 0.00 A ATOM 225 HZ1 LYS A 13 -12.972 11.875 -11.671 1.00 0.00 A ATOM 226 HZ2 LYS A 13 -12.527 10.394 -10.984 1.00 0.00 A ATOM 227 HZ3 LYS A 13 -11.467 11.709 -10.917 1.00 0.00 A ATOM 228 N LYS A 13 -13.530 8.597 -6.122 1.00 0.00 A ATOM 229 NZ LYS A 13 -12.467 11.427 -10.880 1.00 0.00 A ATOM 230 O LYS A 13 -16.431 6.770 -7.159 1.00 0.00 A ATOM 231 C ASN A 14 -14.781 4.044 -6.622 1.00 0.00 A ATOM 232 CA ASN A 14 -14.438 4.954 -7.798 1.00 0.00 A ATOM 233 CB ASN A 14 -13.186 4.436 -8.509 1.00 0.00 A ATOM 234 CG ASN A 14 -12.981 5.085 -9.864 1.00 0.00 A ATOM 235 HN ASN A 14 -13.320 6.669 -7.258 1.00 0.00 A ATOM 236 HA ASN A 14 -15.263 4.951 -8.493 1.00 0.00 A ATOM 237 HB2 ASN A 14 -12.320 4.644 -7.897 1.00 0.00 A ATOM 238 HB1 ASN A 14 -13.274 3.369 -8.650 1.00 0.00 A ATOM 239 HD21 ASN A 14 -11.760 3.613 -10.411 1.00 0.00 A ATOM 240 HD22 ASN A 14 -12.022 4.850 -11.590 1.00 0.00 A ATOM 241 N ASN A 14 -14.234 6.327 -7.351 1.00 0.00 A ATOM 242 ND2 ASN A 14 -12.173 4.452 -10.707 1.00 0.00 A ATOM 243 O ASN A 14 -15.316 2.951 -6.804 1.00 0.00 A ATOM 244 OD1 ASN A 14 -13.542 6.143 -10.150 1.00 0.00 A ATOM 245 C LYS A 15 -15.991 4.261 -3.500 1.00 0.00 A ATOM 246 CA LYS A 15 -14.746 3.734 -4.208 1.00 0.00 A ATOM 247 CB LYS A 15 -13.547 3.786 -3.259 1.00 0.00 A ATOM 248 CD LYS A 15 -12.239 2.139 -4.633 1.00 0.00 A ATOM 249 CE LYS A 15 -10.889 1.444 -4.536 1.00 0.00 A ATOM 250 CG LYS A 15 -12.221 3.490 -3.939 1.00 0.00 A ATOM 251 HN LYS A 15 -14.044 5.384 -5.334 1.00 0.00 A ATOM 252 HA LYS A 15 -14.920 2.710 -4.500 1.00 0.00 A ATOM 253 HB2 LYS A 15 -13.491 4.772 -2.821 1.00 0.00 A ATOM 254 HB1 LYS A 15 -13.694 3.060 -2.472 1.00 0.00 A ATOM 255 HD2 LYS A 15 -12.986 1.514 -4.166 1.00 0.00 A ATOM 256 HD1 LYS A 15 -12.487 2.282 -5.675 1.00 0.00 A ATOM 257 HE2 LYS A 15 -10.920 0.542 -5.128 1.00 0.00 A ATOM 258 HE1 LYS A 15 -10.130 2.106 -4.927 1.00 0.00 A ATOM 259 HG2 LYS A 15 -12.024 4.257 -4.673 1.00 0.00 A ATOM 260 HG1 LYS A 15 -11.437 3.492 -3.195 1.00 0.00 A ATOM 261 HZ1 LYS A 15 -9.753 1.674 -2.799 1.00 0.00 A ATOM 262 HZ2 LYS A 15 -10.276 0.088 -3.071 1.00 0.00 A ATOM 263 HZ3 LYS A 15 -11.366 1.254 -2.511 1.00 0.00 A ATOM 264 N LYS A 15 -14.470 4.504 -5.415 1.00 0.00 A ATOM 265 NZ LYS A 15 -10.547 1.091 -3.131 1.00 0.00 A ATOM 266 O LYS A 15 -15.943 4.614 -2.322 1.00 0.00 A ATOM 267 C SER A 16 -19.432 3.713 -3.720 1.00 0.00 A ATOM 268 CA SER A 16 -18.359 4.796 -3.667 1.00 0.00 A ATOM 269 CB SER A 16 -18.833 6.037 -4.427 1.00 0.00 A ATOM 270 HN SER A 16 -17.077 4.015 -5.160 1.00 0.00 A ATOM 271 HA SER A 16 -18.183 5.061 -2.636 1.00 0.00 A ATOM 272 HB2 SER A 16 -19.810 6.324 -4.068 1.00 0.00 A ATOM 273 HB1 SER A 16 -18.136 6.845 -4.261 1.00 0.00 A ATOM 274 HG SER A 16 -19.271 6.554 -6.265 1.00 0.00 A ATOM 275 N SER A 16 -17.103 4.310 -4.226 1.00 0.00 A ATOM 276 O SER A 16 -20.617 4.004 -3.884 1.00 0.00 A ATOM 277 OG SER A 16 -18.916 5.782 -5.818 1.00 0.00 A ATOM 278 C ARG A 17 -20.304 0.894 -2.200 1.00 0.00 A ATOM 279 CA ARG A 17 -19.931 1.333 -3.613 1.00 0.00 A ATOM 280 CB ARG A 17 -19.310 0.161 -4.376 1.00 0.00 A ATOM 281 CD ARG A 17 -18.813 0.190 -6.839 1.00 0.00 A ATOM 282 CG ARG A 17 -19.877 -0.025 -5.774 1.00 0.00 A ATOM 283 CZ ARG A 17 -18.269 -0.628 -9.092 1.00 0.00 A ATOM 284 HN ARG A 17 -18.051 2.292 -3.453 1.00 0.00 A ATOM 285 HA ARG A 17 -20.826 1.651 -4.127 1.00 0.00 A ATOM 286 HB2 ARG A 17 -18.246 0.325 -4.461 1.00 0.00 A ATOM 287 HB1 ARG A 17 -19.482 -0.747 -3.818 1.00 0.00 A ATOM 288 HD2 ARG A 17 -18.863 1.214 -7.178 1.00 0.00 A ATOM 289 HD1 ARG A 17 -17.843 0.003 -6.402 1.00 0.00 A ATOM 290 HE ARG A 17 -19.699 -1.378 -7.922 1.00 0.00 A ATOM 291 HG2 ARG A 17 -20.264 -1.029 -5.865 1.00 0.00 A ATOM 292 HG1 ARG A 17 -20.675 0.686 -5.926 1.00 0.00 A ATOM 293 HH11 ARG A 17 -17.137 0.919 -8.454 1.00 0.00 A ATOM 294 HH12 ARG A 17 -16.764 0.332 -10.041 1.00 0.00 A ATOM 295 HH21 ARG A 17 -19.217 -2.160 -10.010 1.00 0.00 A ATOM 296 HH22 ARG A 17 -17.948 -1.418 -10.925 1.00 0.00 A ATOM 297 N ARG A 17 -19.008 2.461 -3.580 1.00 0.00 A ATOM 298 NE ARG A 17 -18.997 -0.698 -7.984 1.00 0.00 A ATOM 299 NH1 ARG A 17 -17.312 0.283 -9.205 1.00 0.00 A ATOM 300 NH2 ARG A 17 -18.497 -1.471 -10.091 1.00 0.00 A ATOM 301 OT1 ARG A 17 -20.669 1.717 -1.361 1.00 0.00 A END
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