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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635376 |
5z32   |
36150 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 4.310 1.563 -0.983 1.00 0.00 A ATOM 2 CA VAL A 1 3.218 0.645 -0.447 1.00 0.00 A ATOM 3 CB VAL A 1 2.834 -0.370 -1.540 1.00 0.00 A ATOM 4 CG1 VAL A 1 2.400 0.349 -2.808 1.00 0.00 A ATOM 5 CG2 VAL A 1 3.993 -1.314 -1.822 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.292 1.509 -0.604 1.00 0.00 A ATOM 7 HA VAL A 1 3.604 0.099 0.402 1.00 0.00 A ATOM 8 HB VAL A 1 2.000 -0.956 -1.181 1.00 0.00 A ATOM 9 HG11 VAL A 1 1.845 -0.333 -3.436 1.00 0.00 A ATOM 10 HG12 VAL A 1 1.775 1.191 -2.549 1.00 0.00 A ATOM 11 HG13 VAL A 1 3.273 0.697 -3.340 1.00 0.00 A ATOM 12 HG21 VAL A 1 4.848 -0.743 -2.154 1.00 0.00 A ATOM 13 HG22 VAL A 1 4.248 -1.851 -0.920 1.00 0.00 A ATOM 14 HG23 VAL A 1 3.708 -2.016 -2.590 1.00 0.00 A ATOM 15 N VAL A 1 2.059 1.410 -0.002 1.00 0.00 A ATOM 16 O VAL A 1 4.027 2.558 -1.650 1.00 0.00 A ATOM 17 C ALA A 2 7.629 1.184 -2.018 1.00 0.00 A ATOM 18 CA ALA A 2 6.696 2.014 -1.143 1.00 0.00 A ATOM 19 CB ALA A 2 7.453 2.583 0.048 1.00 0.00 A ATOM 20 HN ALA A 2 5.722 0.417 -0.153 1.00 0.00 A ATOM 21 HA ALA A 2 6.315 2.841 -1.724 1.00 0.00 A ATOM 22 HB1 ALA A 2 7.529 3.656 -0.055 1.00 0.00 A ATOM 23 HB2 ALA A 2 6.924 2.345 0.958 1.00 0.00 A ATOM 24 HB3 ALA A 2 8.443 2.153 0.083 1.00 0.00 A ATOM 25 N ALA A 2 5.560 1.222 -0.688 1.00 0.00 A ATOM 26 O ALA A 2 8.210 1.691 -2.978 1.00 0.00 A ATOM 27 C ARG A 3 8.266 -0.986 -3.915 1.00 0.00 A ATOM 28 CA ARG A 3 8.634 -0.993 -2.434 1.00 0.00 A ATOM 29 CB ARG A 3 8.534 -2.415 -1.879 1.00 0.00 A ATOM 30 CD ARG A 3 7.129 -4.481 -1.608 1.00 0.00 A ATOM 31 CG ARG A 3 7.133 -2.999 -1.950 1.00 0.00 A ATOM 32 CZ ARG A 3 4.768 -5.067 -1.965 1.00 0.00 A ATOM 33 HN ARG A 3 7.281 -0.439 -0.904 1.00 0.00 A ATOM 34 HA ARG A 3 9.650 -0.645 -2.326 1.00 0.00 A ATOM 35 HB2 ARG A 3 9.196 -3.056 -2.442 1.00 0.00 A ATOM 36 HB1 ARG A 3 8.846 -2.408 -0.846 1.00 0.00 A ATOM 37 HD2 ARG A 3 7.411 -5.041 -2.487 1.00 0.00 A ATOM 38 HD1 ARG A 3 7.848 -4.657 -0.822 1.00 0.00 A ATOM 39 HE ARG A 3 5.710 -5.152 -0.209 1.00 0.00 A ATOM 40 HG2 ARG A 3 6.499 -2.477 -1.249 1.00 0.00 A ATOM 41 HG1 ARG A 3 6.749 -2.869 -2.951 1.00 0.00 A ATOM 42 HH11 ARG A 3 5.755 -4.466 -3.622 1.00 0.00 A ATOM 43 HH12 ARG A 3 4.090 -4.883 -3.860 1.00 0.00 A ATOM 44 HH21 ARG A 3 3.517 -5.703 -0.509 1.00 0.00 A ATOM 45 HH22 ARG A 3 2.818 -5.585 -2.088 1.00 0.00 A ATOM 46 N ARG A 3 7.769 -0.094 -1.680 1.00 0.00 A ATOM 47 NE ARG A 3 5.815 -4.935 -1.158 1.00 0.00 A ATOM 48 NH1 ARG A 3 4.880 -4.781 -3.255 1.00 0.00 A ATOM 49 NH2 ARG A 3 3.605 -5.486 -1.481 1.00 0.00 A ATOM 50 O ARG A 3 9.106 -1.248 -4.775 1.00 0.00 A ATOM 51 C GLY A 4 6.022 0.713 -5.984 1.00 0.00 A ATOM 52 CA GLY A 4 6.547 -0.650 -5.582 1.00 0.00 A ATOM 53 HN GLY A 4 6.378 -0.485 -3.477 1.00 0.00 A ATOM 54 HA2 GLY A 4 7.370 -0.913 -6.229 1.00 0.00 A ATOM 55 HA1 GLY A 4 5.758 -1.378 -5.705 1.00 0.00 A ATOM 56 N GLY A 4 7.004 -0.685 -4.205 1.00 0.00 A ATOM 57 O GLY A 4 5.509 0.887 -7.090 1.00 0.00 A ATOM 58 C TRP A 5 6.829 4.036 -5.272 1.00 0.00 A ATOM 59 CA TRP A 5 5.679 3.038 -5.352 1.00 0.00 A ATOM 60 CB TRP A 5 4.582 3.425 -4.359 1.00 0.00 A ATOM 61 CD1 TRP A 5 2.356 3.956 -5.512 1.00 0.00 A ATOM 62 CD2 TRP A 5 3.595 5.758 -5.030 1.00 0.00 A ATOM 63 CE2 TRP A 5 2.408 6.184 -5.656 1.00 0.00 A ATOM 64 CE3 TRP A 5 4.530 6.719 -4.634 1.00 0.00 A ATOM 65 CG TRP A 5 3.542 4.330 -4.947 1.00 0.00 A ATOM 66 CH2 TRP A 5 3.066 8.447 -5.497 1.00 0.00 A ATOM 67 CZ2 TRP A 5 2.133 7.528 -5.895 1.00 0.00 A ATOM 68 CZ3 TRP A 5 4.256 8.052 -4.872 1.00 0.00 A ATOM 69 HN TRP A 5 6.565 1.483 -4.221 1.00 0.00 A ATOM 70 HA TRP A 5 5.271 3.056 -6.351 1.00 0.00 A ATOM 71 HB2 TRP A 5 4.088 2.531 -4.011 1.00 0.00 A ATOM 72 HB1 TRP A 5 5.031 3.934 -3.519 1.00 0.00 A ATOM 73 HD1 TRP A 5 2.021 2.934 -5.604 1.00 0.00 A ATOM 74 HE1 TRP A 5 0.792 5.059 -6.379 1.00 0.00 A ATOM 75 HE3 TRP A 5 5.453 6.434 -4.150 1.00 0.00 A ATOM 76 HH2 TRP A 5 2.894 9.499 -5.663 1.00 0.00 A ATOM 77 HZ2 TRP A 5 1.220 7.849 -6.375 1.00 0.00 A ATOM 78 HZ3 TRP A 5 4.967 8.809 -4.573 1.00 0.00 A ATOM 79 N TRP A 5 6.148 1.683 -5.085 1.00 0.00 A ATOM 80 NE1 TRP A 5 1.669 5.066 -5.941 1.00 0.00 A ATOM 81 O TRP A 5 7.147 4.710 -6.252 1.00 0.00 A ATOM 82 C GLY A 6 9.694 4.785 -4.883 1.00 0.00 A ATOM 83 CA GLY A 6 8.557 5.046 -3.916 1.00 0.00 A ATOM 84 HN GLY A 6 7.152 3.565 -3.354 1.00 0.00 A ATOM 85 HA2 GLY A 6 8.201 6.055 -4.059 1.00 0.00 A ATOM 86 HA1 GLY A 6 8.929 4.946 -2.906 1.00 0.00 A ATOM 87 N GLY A 6 7.449 4.127 -4.100 1.00 0.00 A ATOM 88 O GLY A 6 10.437 5.700 -5.240 1.00 0.00 A ATOM 89 C ARG A 7 10.750 3.908 -7.556 1.00 0.00 A ATOM 90 CA ARG A 7 10.889 3.154 -6.238 1.00 0.00 A ATOM 91 CB ARG A 7 10.855 1.646 -6.494 1.00 0.00 A ATOM 92 CD ARG A 7 9.530 -0.018 -7.833 1.00 0.00 A ATOM 93 CG ARG A 7 9.469 1.115 -6.820 1.00 0.00 A ATOM 94 CZ ARG A 7 10.288 -2.354 -7.925 1.00 0.00 A ATOM 95 HN ARG A 7 9.209 2.848 -4.987 1.00 0.00 A ATOM 96 HA ARG A 7 11.836 3.412 -5.787 1.00 0.00 A ATOM 97 HB2 ARG A 7 11.507 1.419 -7.325 1.00 0.00 A ATOM 98 HB1 ARG A 7 11.215 1.135 -5.614 1.00 0.00 A ATOM 99 HD2 ARG A 7 8.522 -0.321 -8.075 1.00 0.00 A ATOM 100 HD1 ARG A 7 10.021 0.341 -8.725 1.00 0.00 A ATOM 101 HE ARG A 7 10.758 -1.059 -6.482 1.00 0.00 A ATOM 102 HG2 ARG A 7 9.012 0.748 -5.913 1.00 0.00 A ATOM 103 HG1 ARG A 7 8.872 1.918 -7.227 1.00 0.00 A ATOM 104 HH11 ARG A 7 9.107 -1.783 -9.461 1.00 0.00 A ATOM 105 HH12 ARG A 7 9.649 -3.428 -9.513 1.00 0.00 A ATOM 106 HH21 ARG A 7 11.478 -3.223 -6.540 1.00 0.00 A ATOM 107 HH22 ARG A 7 10.997 -4.246 -7.851 1.00 0.00 A ATOM 108 N ARG A 7 9.832 3.533 -5.308 1.00 0.00 A ATOM 109 NE ARG A 7 10.262 -1.172 -7.319 1.00 0.00 A ATOM 110 NH1 ARG A 7 9.627 -2.537 -9.059 1.00 0.00 A ATOM 111 NH2 ARG A 7 10.978 -3.357 -7.395 1.00 0.00 A ATOM 112 O ARG A 7 11.744 4.251 -8.196 1.00 0.00 A ATOM 113 C LYS A 8 9.091 6.375 -8.945 1.00 0.00 A ATOM 114 CA LYS A 8 9.238 4.879 -9.199 1.00 0.00 A ATOM 115 CB LYS A 8 7.967 4.336 -9.857 1.00 0.00 A ATOM 116 CD LYS A 8 8.328 3.570 -12.222 1.00 0.00 A ATOM 117 CE LYS A 8 7.571 2.622 -13.140 1.00 0.00 A ATOM 118 CG LYS A 8 8.214 3.145 -10.767 1.00 0.00 A ATOM 119 HN LYS A 8 8.757 3.865 -7.404 1.00 0.00 A ATOM 120 HA LYS A 8 10.073 4.719 -9.863 1.00 0.00 A ATOM 121 HB2 LYS A 8 7.277 4.033 -9.083 1.00 0.00 A ATOM 122 HB1 LYS A 8 7.515 5.123 -10.443 1.00 0.00 A ATOM 123 HD2 LYS A 8 7.918 4.563 -12.331 1.00 0.00 A ATOM 124 HD1 LYS A 8 9.371 3.576 -12.505 1.00 0.00 A ATOM 125 HE2 LYS A 8 8.055 1.658 -13.117 1.00 0.00 A ATOM 126 HE1 LYS A 8 6.558 2.526 -12.779 1.00 0.00 A ATOM 127 HG2 LYS A 8 9.134 2.662 -10.472 1.00 0.00 A ATOM 128 HG1 LYS A 8 7.392 2.451 -10.668 1.00 0.00 A ATOM 129 HZ1 LYS A 8 6.887 2.541 -15.111 1.00 0.00 A ATOM 130 HZ2 LYS A 8 8.490 3.058 -14.964 1.00 0.00 A ATOM 131 HZ3 LYS A 8 7.224 4.107 -14.568 1.00 0.00 A ATOM 132 N LYS A 8 9.509 4.164 -7.957 1.00 0.00 A ATOM 133 NZ LYS A 8 7.541 3.117 -14.544 1.00 0.00 A ATOM 134 O LYS A 8 9.758 7.191 -9.583 1.00 0.00 A ATOM 135 C CYS A 9 8.472 8.434 -6.257 1.00 0.00 A ATOM 136 CA CYS A 9 7.984 8.128 -7.670 1.00 0.00 A ATOM 137 CB CYS A 9 6.497 8.464 -7.793 1.00 0.00 A ATOM 138 HN CYS A 9 7.716 6.033 -7.535 1.00 0.00 A ATOM 139 HA CYS A 9 8.541 8.735 -8.368 1.00 0.00 A ATOM 140 HB2 CYS A 9 5.919 7.563 -7.645 1.00 0.00 A ATOM 141 HB1 CYS A 9 6.234 9.182 -7.030 1.00 0.00 A ATOM 142 HG CYS A 9 6.479 10.404 -9.447 1.00 0.00 A ATOM 143 N CYS A 9 8.217 6.729 -8.009 1.00 0.00 A ATOM 144 O CYS A 9 7.688 8.550 -5.315 1.00 0.00 A ATOM 145 SG CYS A 9 6.028 9.160 -9.394 1.00 0.00 A ATOM 146 C PRO A 10 10.125 10.276 -4.332 1.00 0.00 A ATOM 147 CA PRO A 10 10.420 8.859 -4.810 1.00 0.00 A ATOM 148 CB PRO A 10 11.916 8.689 -5.089 1.00 0.00 A ATOM 149 CD PRO A 10 10.792 8.441 -7.184 1.00 0.00 A ATOM 150 CG PRO A 10 12.060 8.942 -6.550 1.00 0.00 A ATOM 151 HA PRO A 10 10.111 8.153 -4.053 1.00 0.00 A ATOM 152 HB2 PRO A 10 12.477 9.405 -4.505 1.00 0.00 A ATOM 153 HB1 PRO A 10 12.222 7.686 -4.830 1.00 0.00 A ATOM 154 HD2 PRO A 10 10.523 9.057 -8.029 1.00 0.00 A ATOM 155 HD1 PRO A 10 10.903 7.410 -7.487 1.00 0.00 A ATOM 156 HG2 PRO A 10 12.176 10.000 -6.729 1.00 0.00 A ATOM 157 HG1 PRO A 10 12.910 8.398 -6.934 1.00 0.00 A ATOM 158 N PRO A 10 9.798 8.566 -6.104 1.00 0.00 A ATOM 159 O PRO A 10 9.699 10.483 -3.195 1.00 0.00 A ATOM 160 C LEU A 11 8.642 12.883 -4.537 1.00 0.00 A ATOM 161 CA LEU A 11 10.112 12.649 -4.874 1.00 0.00 A ATOM 162 CB LEU A 11 10.529 13.550 -6.037 1.00 0.00 A ATOM 163 CD1 LEU A 11 8.630 14.958 -6.870 1.00 0.00 A ATOM 164 CD2 LEU A 11 10.179 13.861 -8.500 1.00 0.00 A ATOM 165 CG LEU A 11 9.494 13.737 -7.147 1.00 0.00 A ATOM 166 HN LEU A 11 10.693 11.023 -6.097 1.00 0.00 A ATOM 167 HA LEU A 11 10.710 12.892 -4.008 1.00 0.00 A ATOM 168 HB2 LEU A 11 10.761 14.524 -5.634 1.00 0.00 A ATOM 169 HB1 LEU A 11 11.418 13.125 -6.481 1.00 0.00 A ATOM 170 HD11 LEU A 11 9.044 15.815 -7.379 1.00 0.00 A ATOM 171 HD12 LEU A 11 8.604 15.148 -5.807 1.00 0.00 A ATOM 172 HD13 LEU A 11 7.626 14.777 -7.227 1.00 0.00 A ATOM 173 HD21 LEU A 11 11.012 14.544 -8.420 1.00 0.00 A ATOM 174 HD22 LEU A 11 9.473 14.238 -9.227 1.00 0.00 A ATOM 175 HD23 LEU A 11 10.536 12.892 -8.813 1.00 0.00 A ATOM 176 HG LEU A 11 8.847 12.871 -7.176 1.00 0.00 A ATOM 177 N LEU A 11 10.354 11.250 -5.206 1.00 0.00 A ATOM 178 O LEU A 11 8.289 13.885 -3.916 1.00 0.00 A ATOM 179 C PHE A 12 5.898 10.950 -3.741 1.00 0.00 A ATOM 180 CA PHE A 12 6.359 12.053 -4.690 1.00 0.00 A ATOM 181 CB PHE A 12 5.575 11.975 -6.001 1.00 0.00 A ATOM 182 CD1 PHE A 12 3.611 13.190 -6.982 1.00 0.00 A ATOM 183 CD2 PHE A 12 5.362 14.475 -5.996 1.00 0.00 A ATOM 184 CE1 PHE A 12 2.927 14.351 -7.288 1.00 0.00 A ATOM 185 CE2 PHE A 12 4.682 15.639 -6.300 1.00 0.00 A ATOM 186 CG PHE A 12 4.835 13.238 -6.333 1.00 0.00 A ATOM 187 CZ PHE A 12 3.464 15.577 -6.948 1.00 0.00 A ATOM 188 HN PHE A 12 8.133 11.173 -5.439 1.00 0.00 A ATOM 189 HA PHE A 12 6.175 13.010 -4.227 1.00 0.00 A ATOM 190 HB2 PHE A 12 6.260 11.770 -6.810 1.00 0.00 A ATOM 191 HB1 PHE A 12 4.855 11.174 -5.934 1.00 0.00 A ATOM 192 HD1 PHE A 12 3.191 12.231 -7.249 1.00 0.00 A ATOM 193 HD2 PHE A 12 6.315 14.525 -5.491 1.00 0.00 A ATOM 194 HE1 PHE A 12 1.975 14.299 -7.795 1.00 0.00 A ATOM 195 HE2 PHE A 12 5.104 16.597 -6.033 1.00 0.00 A ATOM 196 HZ PHE A 12 2.930 16.486 -7.185 1.00 0.00 A ATOM 197 N PHE A 12 7.791 11.949 -4.949 1.00 0.00 A ATOM 198 O PHE A 12 4.709 10.823 -3.451 1.00 0.00 A ATOM 199 C GLY A 13 5.787 9.554 -1.117 1.00 0.00 A ATOM 200 CA GLY A 13 6.520 9.071 -2.353 1.00 0.00 A ATOM 201 HN GLY A 13 7.780 10.301 -3.528 1.00 0.00 A ATOM 202 HA2 GLY A 13 5.898 8.356 -2.870 1.00 0.00 A ATOM 203 HA1 GLY A 13 7.434 8.583 -2.047 1.00 0.00 A ATOM 204 N GLY A 13 6.848 10.153 -3.262 1.00 0.00 A ATOM 205 O GLY A 13 6.397 9.773 -0.070 1.00 0.00 A ATOM 206 C LYS A 14 4.203 9.666 1.205 1.00 0.00 A ATOM 207 CA LYS A 14 3.657 10.185 -0.121 1.00 0.00 A ATOM 208 CB LYS A 14 2.208 9.729 -0.302 1.00 0.00 A ATOM 209 CD LYS A 14 -0.057 10.797 -0.106 1.00 0.00 A ATOM 210 CE LYS A 14 -0.868 9.568 -0.487 1.00 0.00 A ATOM 211 CG LYS A 14 1.286 10.821 -0.816 1.00 0.00 A ATOM 212 HN LYS A 14 4.045 9.533 -2.097 1.00 0.00 A ATOM 213 HA LYS A 14 3.687 11.264 -0.112 1.00 0.00 A ATOM 214 HB2 LYS A 14 2.186 8.908 -1.003 1.00 0.00 A ATOM 215 HB1 LYS A 14 1.829 9.387 0.651 1.00 0.00 A ATOM 216 HD2 LYS A 14 0.109 10.788 0.961 1.00 0.00 A ATOM 217 HD1 LYS A 14 -0.614 11.683 -0.378 1.00 0.00 A ATOM 218 HE2 LYS A 14 -0.204 8.719 -0.547 1.00 0.00 A ATOM 219 HE1 LYS A 14 -1.610 9.391 0.278 1.00 0.00 A ATOM 220 HG2 LYS A 14 1.752 11.781 -0.651 1.00 0.00 A ATOM 221 HG1 LYS A 14 1.125 10.674 -1.875 1.00 0.00 A ATOM 222 HZ1 LYS A 14 -1.752 8.811 -2.221 1.00 0.00 A ATOM 223 HZ2 LYS A 14 -0.952 10.284 -2.448 1.00 0.00 A ATOM 224 HZ3 LYS A 14 -2.452 10.248 -1.667 1.00 0.00 A ATOM 225 N LYS A 14 4.475 9.724 -1.237 1.00 0.00 A ATOM 226 NZ LYS A 14 -1.554 9.740 -1.797 1.00 0.00 A ATOM 227 O LYS A 14 4.293 10.408 2.183 1.00 0.00 A ATOM 228 C ASN A 15 5.998 8.749 3.197 1.00 0.00 A ATOM 229 CA ASN A 15 5.107 7.771 2.436 1.00 0.00 A ATOM 230 CB ASN A 15 5.901 6.513 2.080 1.00 0.00 A ATOM 231 CG ASN A 15 5.424 5.292 2.843 1.00 0.00 A ATOM 232 HN ASN A 15 4.474 7.848 0.418 1.00 0.00 A ATOM 233 HA ASN A 15 4.276 7.495 3.067 1.00 0.00 A ATOM 234 HB2 ASN A 15 5.795 6.316 1.023 1.00 0.00 A ATOM 235 HB1 ASN A 15 6.943 6.674 2.309 1.00 0.00 A ATOM 236 HD21 ASN A 15 3.613 5.467 2.039 1.00 0.00 A ATOM 237 HD22 ASN A 15 3.825 4.148 3.134 1.00 0.00 A ATOM 238 N ASN A 15 4.569 8.389 1.230 1.00 0.00 A ATOM 239 ND2 ASN A 15 4.160 4.933 2.653 1.00 0.00 A ATOM 240 O ASN A 15 5.882 8.895 4.414 1.00 0.00 A ATOM 241 OD1 ASN A 15 6.183 4.681 3.595 1.00 0.00 A ATOM 242 C LYS A 16 7.493 11.797 2.587 1.00 0.00 A ATOM 243 CA LYS A 16 7.798 10.384 3.074 1.00 0.00 A ATOM 244 CB LYS A 16 9.248 10.022 2.748 1.00 0.00 A ATOM 245 CD LYS A 16 11.548 10.071 3.757 1.00 0.00 A ATOM 246 CE LYS A 16 11.587 9.501 5.167 1.00 0.00 A ATOM 247 CG LYS A 16 10.268 10.852 3.508 1.00 0.00 A ATOM 248 HN LYS A 16 6.932 9.259 1.504 1.00 0.00 A ATOM 249 HA LYS A 16 7.658 10.347 4.144 1.00 0.00 A ATOM 250 HB2 LYS A 16 9.410 8.982 2.988 1.00 0.00 A ATOM 251 HB1 LYS A 16 9.413 10.168 1.690 1.00 0.00 A ATOM 252 HD2 LYS A 16 11.606 9.257 3.050 1.00 0.00 A ATOM 253 HD1 LYS A 16 12.393 10.730 3.621 1.00 0.00 A ATOM 254 HE2 LYS A 16 12.362 10.004 5.723 1.00 0.00 A ATOM 255 HE1 LYS A 16 10.632 9.678 5.639 1.00 0.00 A ATOM 256 HG2 LYS A 16 10.504 11.734 2.931 1.00 0.00 A ATOM 257 HG1 LYS A 16 9.844 11.144 4.458 1.00 0.00 A ATOM 258 HZ1 LYS A 16 11.961 7.692 6.142 1.00 0.00 A ATOM 259 HZ2 LYS A 16 12.744 7.841 4.650 1.00 0.00 A ATOM 260 HZ3 LYS A 16 11.083 7.527 4.705 1.00 0.00 A ATOM 261 N LYS A 16 6.887 9.418 2.471 1.00 0.00 A ATOM 262 NZ LYS A 16 11.863 8.038 5.166 1.00 0.00 A ATOM 263 O LYS A 16 7.387 12.729 3.384 1.00 0.00 A ATOM 264 C SER A 17 5.861 13.900 1.362 1.00 0.00 A ATOM 265 CA SER A 17 7.060 13.248 0.681 1.00 0.00 A ATOM 266 CB SER A 17 6.791 13.099 -0.818 1.00 0.00 A ATOM 267 HN SER A 17 7.446 11.166 0.690 1.00 0.00 A ATOM 268 HA SER A 17 7.926 13.877 0.822 1.00 0.00 A ATOM 269 HB2 SER A 17 5.786 12.736 -0.967 1.00 0.00 A ATOM 270 HB1 SER A 17 6.901 14.061 -1.298 1.00 0.00 A ATOM 271 HG SER A 17 8.496 12.653 -1.675 1.00 0.00 A ATOM 272 N SER A 17 7.351 11.948 1.274 1.00 0.00 A ATOM 273 O SER A 17 5.827 15.115 1.553 1.00 0.00 A ATOM 274 OG SER A 17 7.699 12.187 -1.411 1.00 0.00 A ATOM 275 C ARG A 18 3.458 12.873 3.720 1.00 0.00 A ATOM 276 CA ARG A 18 3.676 13.578 2.385 1.00 0.00 A ATOM 277 CB ARG A 18 2.456 13.378 1.484 1.00 0.00 A ATOM 278 CD ARG A 18 0.346 14.353 0.528 1.00 0.00 A ATOM 279 CG ARG A 18 1.638 14.642 1.276 1.00 0.00 A ATOM 280 CZ ARG A 18 -1.394 15.439 1.885 1.00 0.00 A ATOM 281 HN ARG A 18 4.964 12.122 1.547 1.00 0.00 A ATOM 282 HA ARG A 18 3.809 14.634 2.566 1.00 0.00 A ATOM 283 HB2 ARG A 18 2.789 13.028 0.518 1.00 0.00 A ATOM 284 HB1 ARG A 18 1.816 12.630 1.928 1.00 0.00 A ATOM 285 HD2 ARG A 18 0.558 14.317 -0.530 1.00 0.00 A ATOM 286 HD1 ARG A 18 -0.034 13.396 0.852 1.00 0.00 A ATOM 287 HE ARG A 18 -0.815 16.045 0.075 1.00 0.00 A ATOM 288 HG2 ARG A 18 1.396 15.066 2.240 1.00 0.00 A ATOM 289 HG1 ARG A 18 2.224 15.348 0.707 1.00 0.00 A ATOM 290 HH11 ARG A 18 -0.536 13.821 2.738 1.00 0.00 A ATOM 291 HH12 ARG A 18 -1.763 14.596 3.684 1.00 0.00 A ATOM 292 HH21 ARG A 18 -2.434 17.074 1.310 1.00 0.00 A ATOM 293 HH22 ARG A 18 -2.843 16.445 2.870 1.00 0.00 A ATOM 294 N ARG A 18 4.878 13.082 1.726 1.00 0.00 A ATOM 295 NE ARG A 18 -0.668 15.375 0.773 1.00 0.00 A ATOM 296 NH1 ARG A 18 -1.217 14.545 2.848 1.00 0.00 A ATOM 297 NH2 ARG A 18 -2.298 16.398 2.034 1.00 0.00 A ATOM 298 OT1 ARG A 18 2.752 13.380 4.592 1.00 0.00 A END
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