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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622345 |
5ykk   |
36124 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 4.547 0.621 -3.631 1.00 0.00 A ATOM 2 CA PHE A 1 4.245 1.110 -5.045 1.00 0.00 A ATOM 3 CB PHE A 1 3.571 2.482 -4.990 1.00 0.00 A ATOM 4 CD1 PHE A 1 3.227 3.927 -7.013 1.00 0.00 A ATOM 5 CD2 PHE A 1 5.398 3.854 -6.029 1.00 0.00 A ATOM 6 CE1 PHE A 1 3.688 4.809 -7.972 1.00 0.00 A ATOM 7 CE2 PHE A 1 5.864 4.735 -6.985 1.00 0.00 A ATOM 8 CG PHE A 1 4.075 3.440 -6.031 1.00 0.00 A ATOM 9 CZ PHE A 1 5.008 5.213 -7.959 1.00 0.00 A ATOM 10 HT1 PHE A 1 2.432 0.322 -5.804 1.00 0.00 A ATOM 11 HA PHE A 1 5.173 1.195 -5.589 1.00 0.00 A ATOM 12 HB2 PHE A 1 2.509 2.360 -5.139 1.00 0.00 A ATOM 13 HB1 PHE A 1 3.746 2.922 -4.020 1.00 0.00 A ATOM 14 HD1 PHE A 1 2.193 3.611 -7.024 1.00 0.00 A ATOM 15 HD2 PHE A 1 6.069 3.481 -5.269 1.00 0.00 A ATOM 16 HE1 PHE A 1 3.016 5.179 -8.732 1.00 0.00 A ATOM 17 HE2 PHE A 1 6.897 5.050 -6.973 1.00 0.00 A ATOM 18 HZ PHE A 1 5.370 5.902 -8.707 1.00 0.00 A ATOM 19 N PHE A 1 3.398 0.158 -5.754 1.00 0.00 A ATOM 20 O PHE A 1 3.738 -0.076 -3.017 1.00 0.00 A ATOM 21 C LEU A 2 6.071 1.774 -0.818 1.00 0.00 A ATOM 22 CA LEU A 2 6.126 0.591 -1.779 1.00 0.00 A ATOM 23 CB LEU A 2 7.540 0.009 -1.810 1.00 0.00 A ATOM 24 CD1 LEU A 2 7.323 -2.023 -3.261 1.00 0.00 A ATOM 25 CD2 LEU A 2 9.020 -1.977 -1.424 1.00 0.00 A ATOM 26 CG LEU A 2 7.638 -1.516 -1.862 1.00 0.00 A ATOM 27 HN LEU A 2 6.318 1.547 -3.658 1.00 0.00 A ATOM 28 HA LEU A 2 5.440 -0.169 -1.436 1.00 0.00 A ATOM 29 HB2 LEU A 2 8.041 0.403 -2.681 1.00 0.00 A ATOM 30 HB1 LEU A 2 8.054 0.344 -0.920 1.00 0.00 A ATOM 31 HD11 LEU A 2 6.271 -1.889 -3.464 1.00 0.00 A ATOM 32 HD12 LEU A 2 7.573 -3.071 -3.329 1.00 0.00 A ATOM 33 HD13 LEU A 2 7.903 -1.468 -3.984 1.00 0.00 A ATOM 34 HD21 LEU A 2 8.945 -2.486 -0.475 1.00 0.00 A ATOM 35 HD22 LEU A 2 9.671 -1.120 -1.323 1.00 0.00 A ATOM 36 HD23 LEU A 2 9.425 -2.652 -2.164 1.00 0.00 A ATOM 37 HG LEU A 2 6.912 -1.940 -1.183 1.00 0.00 A ATOM 38 N LEU A 2 5.716 0.991 -3.121 1.00 0.00 A ATOM 39 O LEU A 2 6.067 2.936 -1.224 1.00 0.00 A ATOM 40 C PRO A 3 7.285 3.272 1.655 1.00 0.00 A ATOM 41 CA PRO A 3 5.977 2.498 1.536 1.00 0.00 A ATOM 42 CB PRO A 3 5.715 1.690 2.809 1.00 0.00 A ATOM 43 CD PRO A 3 6.031 0.109 1.044 1.00 0.00 A ATOM 44 CG PRO A 3 6.253 0.333 2.515 1.00 0.00 A ATOM 45 HA PRO A 3 5.164 3.190 1.373 1.00 0.00 A ATOM 46 HB2 PRO A 3 6.230 2.149 3.642 1.00 0.00 A ATOM 47 HB1 PRO A 3 4.654 1.659 3.009 1.00 0.00 A ATOM 48 HD2 PRO A 3 6.836 -0.476 0.626 1.00 0.00 A ATOM 49 HD1 PRO A 3 5.081 -0.376 0.876 1.00 0.00 A ATOM 50 HG2 PRO A 3 7.307 0.298 2.745 1.00 0.00 A ATOM 51 HG1 PRO A 3 5.717 -0.407 3.091 1.00 0.00 A ATOM 52 N PRO A 3 6.029 1.473 0.489 1.00 0.00 A ATOM 53 O PRO A 3 8.362 2.737 1.391 1.00 0.00 A ATOM 54 C LYS A 4 8.510 5.843 3.659 1.00 0.00 A ATOM 55 CA LYS A 4 8.360 5.384 2.213 1.00 0.00 A ATOM 56 CB LYS A 4 8.264 6.599 1.288 1.00 0.00 A ATOM 57 CD LYS A 4 6.702 8.362 0.416 1.00 0.00 A ATOM 58 CE LYS A 4 7.624 8.703 -0.744 1.00 0.00 A ATOM 59 CG LYS A 4 6.848 6.909 0.836 1.00 0.00 A ATOM 60 HN LYS A 4 6.298 4.905 2.252 1.00 0.00 A ATOM 61 HA LYS A 4 9.228 4.802 1.941 1.00 0.00 A ATOM 62 HB2 LYS A 4 8.652 7.463 1.807 1.00 0.00 A ATOM 63 HB1 LYS A 4 8.867 6.417 0.410 1.00 0.00 A ATOM 64 HD2 LYS A 4 5.681 8.540 0.113 1.00 0.00 A ATOM 65 HD1 LYS A 4 6.945 8.997 1.257 1.00 0.00 A ATOM 66 HE2 LYS A 4 8.607 8.918 -0.354 1.00 0.00 A ATOM 67 HE1 LYS A 4 7.679 7.851 -1.405 1.00 0.00 A ATOM 68 HG2 LYS A 4 6.600 6.277 -0.004 1.00 0.00 A ATOM 69 HG1 LYS A 4 6.167 6.709 1.652 1.00 0.00 A ATOM 70 HZ1 LYS A 4 6.634 9.569 -2.366 1.00 0.00 A ATOM 71 HZ2 LYS A 4 7.941 10.480 -1.796 1.00 0.00 A ATOM 72 HZ3 LYS A 4 6.490 10.447 -0.927 1.00 0.00 A ATOM 73 N LYS A 4 7.185 4.535 2.056 1.00 0.00 A ATOM 74 NZ LYS A 4 7.138 9.883 -1.511 1.00 0.00 A ATOM 75 O LYS A 4 8.877 6.990 3.923 1.00 0.00 A ATOM 76 C LEU A 5 9.619 6.017 6.311 1.00 0.00 A ATOM 77 CA LEU A 5 8.331 5.256 6.015 1.00 0.00 A ATOM 78 CB LEU A 5 8.281 3.972 6.845 1.00 0.00 A ATOM 79 CD1 LEU A 5 6.527 2.284 7.441 1.00 0.00 A ATOM 80 CD2 LEU A 5 7.177 4.045 9.094 1.00 0.00 A ATOM 81 CG LEU A 5 6.987 3.723 7.619 1.00 0.00 A ATOM 82 HN LEU A 5 7.939 4.046 4.323 1.00 0.00 A ATOM 83 HA LEU A 5 7.489 5.879 6.280 1.00 0.00 A ATOM 84 HB2 LEU A 5 8.431 3.139 6.175 1.00 0.00 A ATOM 85 HB1 LEU A 5 9.093 4.009 7.558 1.00 0.00 A ATOM 86 HD11 LEU A 5 5.777 2.239 6.666 1.00 0.00 A ATOM 87 HD12 LEU A 5 6.107 1.923 8.369 1.00 0.00 A ATOM 88 HD13 LEU A 5 7.370 1.668 7.164 1.00 0.00 A ATOM 89 HD21 LEU A 5 7.830 3.311 9.541 1.00 0.00 A ATOM 90 HD22 LEU A 5 6.219 4.026 9.594 1.00 0.00 A ATOM 91 HD23 LEU A 5 7.616 5.026 9.195 1.00 0.00 A ATOM 92 HG LEU A 5 6.212 4.370 7.232 1.00 0.00 A ATOM 93 N LEU A 5 8.226 4.943 4.594 1.00 0.00 A ATOM 94 O LEU A 5 9.629 6.953 7.112 1.00 0.00 A ATOM 95 C PHE A 6 12.542 6.788 4.529 1.00 0.00 A ATOM 96 CA PHE A 6 11.997 6.257 5.852 1.00 0.00 A ATOM 97 CB PHE A 6 12.994 5.274 6.469 1.00 0.00 A ATOM 98 CD1 PHE A 6 15.273 6.122 7.086 1.00 0.00 A ATOM 99 CD2 PHE A 6 13.520 6.310 8.692 1.00 0.00 A ATOM 100 CE1 PHE A 6 16.154 6.713 7.973 1.00 0.00 A ATOM 101 CE2 PHE A 6 14.396 6.902 9.583 1.00 0.00 A ATOM 102 CG PHE A 6 13.948 5.915 7.435 1.00 0.00 A ATOM 103 CZ PHE A 6 15.715 7.102 9.223 1.00 0.00 A ATOM 104 HN PHE A 6 10.632 4.860 5.034 1.00 0.00 A ATOM 105 HA PHE A 6 11.856 7.085 6.528 1.00 0.00 A ATOM 106 HB2 PHE A 6 12.450 4.507 7.000 1.00 0.00 A ATOM 107 HB1 PHE A 6 13.573 4.818 5.681 1.00 0.00 A ATOM 108 HD1 PHE A 6 15.617 5.818 6.108 1.00 0.00 A ATOM 109 HD2 PHE A 6 12.490 6.154 8.976 1.00 0.00 A ATOM 110 HE1 PHE A 6 17.184 6.868 7.688 1.00 0.00 A ATOM 111 HE2 PHE A 6 14.051 7.205 10.560 1.00 0.00 A ATOM 112 HZ PHE A 6 16.401 7.564 9.917 1.00 0.00 A ATOM 113 N PHE A 6 10.703 5.612 5.659 1.00 0.00 A ATOM 114 O PHE A 6 13.530 7.521 4.502 1.00 0.00 A ATOM 115 C ALA A 7 12.029 8.336 1.908 1.00 0.00 A ATOM 116 CA ALA A 7 12.308 6.850 2.108 1.00 0.00 A ATOM 117 CB ALA A 7 11.605 6.031 1.035 1.00 0.00 A ATOM 118 HN ALA A 7 11.109 5.826 3.519 1.00 0.00 A ATOM 119 HA ALA A 7 13.371 6.678 2.019 1.00 0.00 A ATOM 120 HB1 ALA A 7 12.327 5.709 0.299 1.00 0.00 A ATOM 121 HB2 ALA A 7 11.141 5.168 1.488 1.00 0.00 A ATOM 122 HB3 ALA A 7 10.850 6.637 0.557 1.00 0.00 A ATOM 123 N ALA A 7 11.890 6.412 3.434 1.00 0.00 A ATOM 124 O ALA A 7 12.722 9.012 1.147 1.00 0.00 A ATOM 125 C LYS A 8 11.412 11.086 3.510 1.00 0.00 A ATOM 126 CA LYS A 8 10.640 10.247 2.497 1.00 0.00 A ATOM 127 CB LYS A 8 9.136 10.416 2.718 1.00 0.00 A ATOM 128 CD LYS A 8 7.273 9.386 4.052 1.00 0.00 A ATOM 129 CE LYS A 8 6.238 10.425 3.649 1.00 0.00 A ATOM 130 CG LYS A 8 8.671 9.980 4.097 1.00 0.00 A ATOM 131 HN LYS A 8 10.496 8.252 3.188 1.00 0.00 A ATOM 132 HA LYS A 8 10.890 10.586 1.503 1.00 0.00 A ATOM 133 HB2 LYS A 8 8.880 11.458 2.588 1.00 0.00 A ATOM 134 HB1 LYS A 8 8.607 9.829 1.981 1.00 0.00 A ATOM 135 HD2 LYS A 8 7.256 8.581 3.332 1.00 0.00 A ATOM 136 HD1 LYS A 8 7.023 9.002 5.030 1.00 0.00 A ATOM 137 HE2 LYS A 8 6.714 11.393 3.614 1.00 0.00 A ATOM 138 HE1 LYS A 8 5.859 10.175 2.669 1.00 0.00 A ATOM 139 HG2 LYS A 8 9.354 9.236 4.479 1.00 0.00 A ATOM 140 HG1 LYS A 8 8.666 10.838 4.753 1.00 0.00 A ATOM 141 HZ1 LYS A 8 4.760 11.455 4.705 1.00 0.00 A ATOM 142 HZ2 LYS A 8 5.408 10.138 5.544 1.00 0.00 A ATOM 143 HZ3 LYS A 8 4.321 9.879 4.274 1.00 0.00 A ATOM 144 N LYS A 8 11.011 8.840 2.597 1.00 0.00 A ATOM 145 NZ LYS A 8 5.102 10.478 4.610 1.00 0.00 A ATOM 146 O LYS A 8 11.829 12.206 3.213 1.00 0.00 A ATOM 147 C ILE A 9 13.794 11.401 5.402 1.00 0.00 A ATOM 148 CA ILE A 9 12.321 11.236 5.762 1.00 0.00 A ATOM 149 CB ILE A 9 12.213 10.492 7.106 1.00 0.00 A ATOM 150 CD1 ILE A 9 14.550 9.735 7.772 1.00 0.00 A ATOM 151 CG1 ILE A 9 13.222 9.343 7.161 1.00 0.00 A ATOM 152 CG2 ILE A 9 10.798 9.971 7.310 1.00 0.00 A ATOM 153 HN ILE A 9 11.241 9.643 4.883 1.00 0.00 A ATOM 154 HA ILE A 9 11.878 12.215 5.878 1.00 0.00 A ATOM 155 HB ILE A 9 12.430 11.192 7.898 1.00 0.00 A ATOM 156 HD11 ILE A 9 14.549 9.489 8.823 1.00 0.00 A ATOM 157 HD12 ILE A 9 15.346 9.200 7.276 1.00 0.00 A ATOM 158 HD13 ILE A 9 14.701 10.798 7.652 1.00 0.00 A ATOM 159 HG12 ILE A 9 12.811 8.539 7.750 1.00 0.00 A ATOM 160 HG11 ILE A 9 13.409 8.990 6.157 1.00 0.00 A ATOM 161 HG21 ILE A 9 10.768 8.914 7.089 1.00 0.00 A ATOM 162 HG22 ILE A 9 10.500 10.132 8.335 1.00 0.00 A ATOM 163 HG23 ILE A 9 10.122 10.496 6.651 1.00 0.00 A ATOM 164 N ILE A 9 11.598 10.538 4.706 1.00 0.00 A ATOM 165 O ILE A 9 14.455 12.336 5.856 1.00 0.00 A ATOM 166 C THR A 10 15.882 11.454 2.963 1.00 0.00 A ATOM 167 CA THR A 10 15.698 10.530 4.161 1.00 0.00 A ATOM 168 CB THR A 10 16.219 9.127 3.798 1.00 0.00 A ATOM 169 CG2 THR A 10 16.403 8.278 5.047 1.00 0.00 A ATOM 170 HN THR A 10 13.727 9.765 4.255 1.00 0.00 A ATOM 171 HA THR A 10 16.285 10.906 4.987 1.00 0.00 A ATOM 172 HB THR A 10 17.177 9.231 3.308 1.00 0.00 A ATOM 173 HG1 THR A 10 15.682 7.649 2.608 1.00 0.00 A ATOM 174 HG21 THR A 10 17.121 8.749 5.701 1.00 0.00 A ATOM 175 HG22 THR A 10 16.760 7.298 4.766 1.00 0.00 A ATOM 176 HG23 THR A 10 15.457 8.183 5.559 1.00 0.00 A ATOM 177 N THR A 10 14.304 10.486 4.583 1.00 0.00 A ATOM 178 O THR A 10 15.284 11.245 1.907 1.00 0.00 A ATOM 179 OG1 THR A 10 15.305 8.481 2.905 1.00 0.00 A ATOM 180 C LYS A 11 18.462 13.464 1.717 1.00 0.00 A ATOM 181 CA LYS A 11 16.977 13.433 2.064 1.00 0.00 A ATOM 182 CB LYS A 11 16.509 14.831 2.475 1.00 0.00 A ATOM 183 CD LYS A 11 16.024 14.807 4.939 1.00 0.00 A ATOM 184 CE LYS A 11 16.096 15.717 6.156 1.00 0.00 A ATOM 185 CG LYS A 11 16.989 15.252 3.853 1.00 0.00 A ATOM 186 HN LYS A 11 17.160 12.591 3.997 1.00 0.00 A ATOM 187 HA LYS A 11 16.423 13.119 1.193 1.00 0.00 A ATOM 188 HB2 LYS A 11 16.877 15.547 1.755 1.00 0.00 A ATOM 189 HB1 LYS A 11 15.429 14.852 2.471 1.00 0.00 A ATOM 190 HD2 LYS A 11 15.018 14.830 4.547 1.00 0.00 A ATOM 191 HD1 LYS A 11 16.273 13.799 5.239 1.00 0.00 A ATOM 192 HE2 LYS A 11 16.989 15.480 6.714 1.00 0.00 A ATOM 193 HE1 LYS A 11 16.144 16.743 5.820 1.00 0.00 A ATOM 194 HG2 LYS A 11 17.955 14.806 4.040 1.00 0.00 A ATOM 195 HG1 LYS A 11 17.076 16.329 3.881 1.00 0.00 A ATOM 196 HZ1 LYS A 11 15.218 15.450 8.032 1.00 0.00 A ATOM 197 HZ2 LYS A 11 14.375 14.706 6.769 1.00 0.00 A ATOM 198 HZ3 LYS A 11 14.291 16.383 6.968 1.00 0.00 A ATOM 199 N LYS A 11 16.713 12.477 3.132 1.00 0.00 A ATOM 200 NZ LYS A 11 14.912 15.553 7.043 1.00 0.00 A ATOM 201 O LYS A 11 18.946 14.412 1.098 1.00 0.00 A ATOM 202 C LYS A 12 20.923 11.100 0.996 1.00 0.00 A ATOM 203 CA LYS A 12 20.610 12.327 1.848 1.00 0.00 A ATOM 204 CB LYS A 12 21.395 12.264 3.160 1.00 0.00 A ATOM 205 CD LYS A 12 21.473 11.155 5.412 1.00 0.00 A ATOM 206 CE LYS A 12 22.236 12.241 6.156 1.00 0.00 A ATOM 207 CG LYS A 12 20.582 11.741 4.331 1.00 0.00 A ATOM 208 HN LYS A 12 18.738 11.696 2.608 1.00 0.00 A ATOM 209 HA LYS A 12 20.904 13.212 1.304 1.00 0.00 A ATOM 210 HB2 LYS A 12 22.249 11.616 3.024 1.00 0.00 A ATOM 211 HB1 LYS A 12 21.744 13.257 3.405 1.00 0.00 A ATOM 212 HD2 LYS A 12 20.861 10.614 6.118 1.00 0.00 A ATOM 213 HD1 LYS A 12 22.182 10.478 4.955 1.00 0.00 A ATOM 214 HE2 LYS A 12 21.812 13.200 5.900 1.00 0.00 A ATOM 215 HE1 LYS A 12 22.133 12.073 7.217 1.00 0.00 A ATOM 216 HG2 LYS A 12 20.011 12.555 4.753 1.00 0.00 A ATOM 217 HG1 LYS A 12 19.909 10.973 3.976 1.00 0.00 A ATOM 218 HZ1 LYS A 12 24.242 12.624 6.593 1.00 0.00 A ATOM 219 HZ2 LYS A 12 23.846 12.830 4.962 1.00 0.00 A ATOM 220 HZ3 LYS A 12 24.003 11.273 5.604 1.00 0.00 A ATOM 221 N LYS A 12 19.181 12.421 2.118 1.00 0.00 A ATOM 222 NZ LYS A 12 23.683 12.242 5.804 1.00 0.00 A ATOM 223 O LYS A 12 21.149 11.210 -0.208 1.00 0.00 A ATOM 224 C ASN A 13 20.347 8.549 -0.315 1.00 0.00 A ATOM 225 CA ASN A 13 21.218 8.685 0.931 1.00 0.00 A ATOM 226 CB ASN A 13 20.989 7.491 1.859 1.00 0.00 A ATOM 227 CG ASN A 13 22.267 6.726 2.144 1.00 0.00 A ATOM 228 HN ASN A 13 20.747 9.908 2.592 1.00 0.00 A ATOM 229 HA ASN A 13 22.255 8.702 0.631 1.00 0.00 A ATOM 230 HB2 ASN A 13 20.587 7.844 2.798 1.00 0.00 A ATOM 231 HB1 ASN A 13 20.282 6.816 1.401 1.00 0.00 A ATOM 232 HD21 ASN A 13 21.623 5.194 1.053 1.00 0.00 A ATOM 233 HD22 ASN A 13 23.184 5.002 1.769 1.00 0.00 A ATOM 234 N ASN A 13 20.934 9.932 1.631 1.00 0.00 A ATOM 235 ND2 ASN A 13 22.368 5.519 1.600 1.00 0.00 A ATOM 236 O ASN A 13 20.741 7.916 -1.293 1.00 0.00 A ATOM 237 OD1 ASN A 13 23.153 7.215 2.845 1.00 0.00 A ATOM 238 C MET A 14 18.863 9.711 -2.643 1.00 0.00 A ATOM 239 CA MET A 14 18.236 9.097 -1.395 1.00 0.00 A ATOM 240 CB MET A 14 16.938 9.830 -1.049 1.00 0.00 A ATOM 241 CE MET A 14 13.088 9.225 -2.326 1.00 0.00 A ATOM 242 CG MET A 14 15.821 9.592 -2.052 1.00 0.00 A ATOM 243 HN MET A 14 18.904 9.640 0.539 1.00 0.00 A ATOM 244 HA MET A 14 18.013 8.060 -1.592 1.00 0.00 A ATOM 245 HB2 MET A 14 16.599 9.497 -0.080 1.00 0.00 A ATOM 246 HB1 MET A 14 17.136 10.890 -1.009 1.00 0.00 A ATOM 247 HE1 MET A 14 12.380 8.427 -2.489 1.00 0.00 A ATOM 248 HE2 MET A 14 12.607 10.028 -1.787 1.00 0.00 A ATOM 249 HE3 MET A 14 13.443 9.592 -3.278 1.00 0.00 A ATOM 250 HG2 MET A 14 15.428 10.548 -2.367 1.00 0.00 A ATOM 251 HG1 MET A 14 16.229 9.074 -2.908 1.00 0.00 A ATOM 252 N MET A 14 19.162 9.150 -0.270 1.00 0.00 A ATOM 253 O MET A 14 18.901 9.084 -3.702 1.00 0.00 A ATOM 254 SD MET A 14 14.472 8.610 -1.370 1.00 0.00 A ATOM 255 C ALA A 15 21.378 11.093 -3.900 1.00 0.00 A ATOM 256 CA ALA A 15 19.979 11.636 -3.629 1.00 0.00 A ATOM 257 CB ALA A 15 20.035 13.131 -3.353 1.00 0.00 A ATOM 258 HN ALA A 15 19.293 11.387 -1.642 1.00 0.00 A ATOM 259 HA ALA A 15 19.366 11.479 -4.505 1.00 0.00 A ATOM 260 HB1 ALA A 15 20.952 13.536 -3.757 1.00 0.00 A ATOM 261 HB2 ALA A 15 19.191 13.615 -3.820 1.00 0.00 A ATOM 262 HB3 ALA A 15 20.005 13.302 -2.287 1.00 0.00 A ATOM 263 N ALA A 15 19.353 10.939 -2.512 1.00 0.00 A ATOM 264 O ALA A 15 22.069 11.555 -4.808 1.00 0.00 A ATOM 265 C HIS A 16 23.000 8.131 -3.921 1.00 0.00 A ATOM 266 CA HIS A 16 23.107 9.503 -3.261 1.00 0.00 A ATOM 267 CB HIS A 16 23.796 9.375 -1.902 1.00 0.00 A ATOM 268 CD2 HIS A 16 26.144 10.300 -2.504 1.00 0.00 A ATOM 269 CE1 HIS A 16 26.325 11.782 -0.898 1.00 0.00 A ATOM 270 CG HIS A 16 25.012 10.239 -1.764 1.00 0.00 A ATOM 271 HN HIS A 16 21.193 9.783 -2.401 1.00 0.00 A ATOM 272 HA HIS A 16 23.697 10.148 -3.895 1.00 0.00 A ATOM 273 HB2 HIS A 16 23.100 9.655 -1.126 1.00 0.00 A ATOM 274 HB1 HIS A 16 24.099 8.348 -1.754 1.00 0.00 A ATOM 275 HD1 HIS A 16 24.501 11.376 -0.065 1.00 0.00 A ATOM 276 HD2 HIS A 16 26.375 9.700 -3.373 1.00 0.00 A ATOM 277 HE1 HIS A 16 26.710 12.563 -0.260 1.00 0.00 A ATOM 278 N HIS A 16 21.790 10.109 -3.106 1.00 0.00 A ATOM 279 ND1 HIS A 16 25.157 11.179 -0.765 1.00 0.00 A ATOM 280 NE2 HIS A 16 26.943 11.266 -1.945 1.00 0.00 A ATOM 281 O HIS A 16 23.986 7.599 -4.432 1.00 0.00 A ATOM 282 C ILE A 17 22.064 6.211 -5.943 1.00 0.00 A ATOM 283 CA ILE A 17 21.563 6.256 -4.503 1.00 0.00 A ATOM 284 CB ILE A 17 20.068 5.887 -4.480 1.00 0.00 A ATOM 285 CD1 ILE A 17 17.794 6.809 -5.154 1.00 0.00 A ATOM 286 CG1 ILE A 17 19.281 6.793 -5.429 1.00 0.00 A ATOM 287 CG2 ILE A 17 19.520 5.990 -3.064 1.00 0.00 A ATOM 288 HN ILE A 17 21.052 8.039 -3.484 1.00 0.00 A ATOM 289 HA ILE A 17 22.104 5.523 -3.922 1.00 0.00 A ATOM 290 HB ILE A 17 19.968 4.863 -4.805 1.00 0.00 A ATOM 291 HD11 ILE A 17 17.288 7.351 -5.940 1.00 0.00 A ATOM 292 HD12 ILE A 17 17.423 5.796 -5.117 1.00 0.00 A ATOM 293 HD13 ILE A 17 17.608 7.295 -4.207 1.00 0.00 A ATOM 294 HG12 ILE A 17 19.646 7.804 -5.337 1.00 0.00 A ATOM 295 HG11 ILE A 17 19.429 6.452 -6.444 1.00 0.00 A ATOM 296 HG21 ILE A 17 19.303 7.023 -2.837 1.00 0.00 A ATOM 297 HG22 ILE A 17 18.613 5.408 -2.987 1.00 0.00 A ATOM 298 HG23 ILE A 17 20.251 5.613 -2.366 1.00 0.00 A ATOM 299 N ILE A 17 21.798 7.565 -3.906 1.00 0.00 A ATOM 300 O ILE A 17 22.634 5.212 -6.382 1.00 0.00 A ATOM 301 C ARG A 18 22.858 8.763 -8.370 1.00 0.00 A ATOM 302 CA ARG A 18 22.277 7.386 -8.064 1.00 0.00 A ATOM 303 CB ARG A 18 21.103 7.096 -9.001 1.00 0.00 A ATOM 304 CD ARG A 18 20.198 5.641 -10.839 1.00 0.00 A ATOM 305 CG ARG A 18 21.202 5.751 -9.703 1.00 0.00 A ATOM 306 CZ ARG A 18 19.365 3.945 -12.413 1.00 0.00 A ATOM 307 HN ARG A 18 21.387 8.065 -6.268 1.00 0.00 A ATOM 308 HA ARG A 18 23.044 6.642 -8.221 1.00 0.00 A ATOM 309 HB2 ARG A 18 20.188 7.112 -8.429 1.00 0.00 A ATOM 310 HB1 ARG A 18 21.061 7.868 -9.754 1.00 0.00 A ATOM 311 HD2 ARG A 18 19.217 5.888 -10.461 1.00 0.00 A ATOM 312 HD1 ARG A 18 20.472 6.343 -11.613 1.00 0.00 A ATOM 313 HE ARG A 18 20.760 3.624 -11.024 1.00 0.00 A ATOM 314 HG2 ARG A 18 22.198 5.637 -10.105 1.00 0.00 A ATOM 315 HG1 ARG A 18 21.009 4.967 -8.986 1.00 0.00 A ATOM 316 HH11 ARG A 18 18.524 5.772 -12.607 1.00 0.00 A ATOM 317 HH12 ARG A 18 17.946 4.567 -13.711 1.00 0.00 A ATOM 318 HH21 ARG A 18 20.008 2.030 -12.471 1.00 0.00 A ATOM 319 HH22 ARG A 18 18.790 2.439 -13.632 1.00 0.00 A ATOM 320 N ARG A 18 21.847 7.300 -6.673 1.00 0.00 A ATOM 321 NE ARG A 18 20.161 4.297 -11.409 1.00 0.00 A ATOM 322 NH1 ARG A 18 18.544 4.834 -12.954 1.00 0.00 A ATOM 323 NH2 ARG A 18 19.390 2.703 -12.877 1.00 0.00 A ATOM 324 OT1 ARG A 18 23.377 9.000 -9.461 1.00 0.00 A END
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