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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630532 |
6cop   |
30428 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 9.756 -18.218 14.954 1.00 0.00 A ATOM 2 CA GLU A 1 9.970 -18.963 13.650 1.00 0.00 A ATOM 3 CB GLU A 1 8.594 -19.187 12.924 1.00 0.00 A ATOM 4 CD GLU A 1 7.359 -19.701 10.772 1.00 0.00 A ATOM 5 CG GLU A 1 8.748 -19.505 11.408 1.00 0.00 A ATOM 6 HT1 GLU A 1 10.242 -20.722 14.741 1.00 0.00 A ATOM 7 HT2 GLU A 1 11.672 -20.091 14.077 1.00 0.00 A ATOM 8 HT3 GLU A 1 10.550 -20.884 13.078 1.00 0.00 A ATOM 9 HA GLU A 1 10.632 -18.378 13.028 1.00 0.00 A ATOM 10 HB2 GLU A 1 8.049 -20.025 13.423 1.00 0.00 A ATOM 11 HB1 GLU A 1 7.970 -18.266 13.031 1.00 0.00 A ATOM 12 HG2 GLU A 1 9.275 -18.666 10.899 1.00 0.00 A ATOM 13 HG1 GLU A 1 9.345 -20.433 11.275 1.00 0.00 A ATOM 14 N GLU A 1 10.661 -20.264 13.906 1.00 0.00 A ATOM 15 O GLU A 1 10.405 -17.191 15.190 1.00 0.00 A ATOM 16 OE1 GLU A 1 6.865 -20.863 10.761 1.00 0.00 A ATOM 17 OE2 GLU A 1 6.778 -18.690 10.287 1.00 0.00 A ATOM 18 C MET A 2 8.034 -19.086 18.056 1.00 0.00 A ATOM 19 CA MET A 2 8.541 -18.076 17.112 1.00 0.00 A ATOM 20 CB MET A 2 7.405 -17.031 17.091 1.00 0.00 A ATOM 21 CE MET A 2 7.575 -12.896 16.884 1.00 0.00 A ATOM 22 CG MET A 2 7.872 -15.575 17.117 1.00 0.00 A ATOM 23 HN MET A 2 8.297 -19.545 15.630 1.00 0.00 A ATOM 24 HA MET A 2 9.455 -17.659 17.519 1.00 0.00 A ATOM 25 HB2 MET A 2 6.776 -17.204 16.195 1.00 0.00 A ATOM 26 HB1 MET A 2 6.767 -17.213 18.002 1.00 0.00 A ATOM 27 HE1 MET A 2 8.396 -12.920 16.134 1.00 0.00 A ATOM 28 HE2 MET A 2 8.033 -12.814 17.892 1.00 0.00 A ATOM 29 HE3 MET A 2 6.973 -11.978 16.704 1.00 0.00 A ATOM 30 HG2 MET A 2 8.278 -15.381 18.130 1.00 0.00 A ATOM 31 HG1 MET A 2 8.697 -15.449 16.388 1.00 0.00 A ATOM 32 N MET A 2 8.821 -18.722 15.830 1.00 0.00 A ATOM 33 O MET A 2 7.167 -19.899 17.722 1.00 0.00 A ATOM 34 SD MET A 2 6.537 -14.385 16.758 1.00 0.00 A ATOM 35 C ALA A 3 7.297 -19.208 21.286 1.00 0.00 A ATOM 36 CA ALA A 3 8.182 -19.886 20.371 1.00 0.00 A ATOM 37 CB ALA A 3 9.262 -20.540 21.152 1.00 0.00 A ATOM 38 HN ALA A 3 9.385 -18.443 19.481 1.00 0.00 A ATOM 39 HA ALA A 3 7.553 -20.573 19.962 1.00 0.00 A ATOM 40 HB1 ALA A 3 8.843 -21.426 21.673 1.00 0.00 A ATOM 41 HB2 ALA A 3 9.654 -19.823 21.901 1.00 0.00 A ATOM 42 HB3 ALA A 3 10.070 -20.849 20.473 1.00 0.00 A ATOM 43 N ALA A 3 8.621 -19.051 19.282 1.00 0.00 A ATOM 44 O ALA A 3 6.874 -19.786 22.296 1.00 0.00 A ATOM 45 C LEU A 4 4.858 -17.434 21.340 1.00 0.00 A ATOM 46 CA LEU A 4 6.177 -17.213 21.841 1.00 0.00 A ATOM 47 CB LEU A 4 6.179 -15.734 21.740 1.00 0.00 A ATOM 48 CD1 LEU A 4 7.048 -13.701 20.687 1.00 0.00 A ATOM 49 CD2 LEU A 4 8.672 -15.346 21.924 1.00 0.00 A ATOM 50 CG LEU A 4 7.386 -15.140 21.087 1.00 0.00 A ATOM 51 HN LEU A 4 7.341 -17.505 20.178 1.00 0.00 A ATOM 52 HA LEU A 4 6.277 -17.558 22.828 1.00 0.00 A ATOM 53 HB2 LEU A 4 5.293 -15.454 21.150 1.00 0.00 A ATOM 54 HB1 LEU A 4 6.057 -15.325 22.762 1.00 0.00 A ATOM 55 HD11 LEU A 4 6.202 -13.737 19.943 1.00 0.00 A ATOM 56 HD12 LEU A 4 7.917 -13.196 20.229 1.00 0.00 A ATOM 57 HD13 LEU A 4 6.697 -13.122 21.572 1.00 0.00 A ATOM 58 HD21 LEU A 4 9.440 -14.588 21.679 1.00 0.00 A ATOM 59 HD22 LEU A 4 9.083 -16.371 21.705 1.00 0.00 A ATOM 60 HD23 LEU A 4 8.430 -15.297 23.012 1.00 0.00 A ATOM 61 HG LEU A 4 7.497 -15.702 20.137 1.00 0.00 A ATOM 62 N LEU A 4 7.024 -17.954 21.001 1.00 0.00 A ATOM 63 O LEU A 4 3.923 -16.965 21.886 1.00 0.00 A ATOM 64 C SER A 5 2.778 -19.264 20.201 1.00 0.00 A ATOM 65 CA SER A 5 3.624 -18.221 19.453 1.00 0.00 A ATOM 66 CB SER A 5 3.957 -18.606 18.042 1.00 0.00 A ATOM 67 HN SER A 5 5.654 -18.271 19.689 1.00 0.00 A ATOM 68 HA SER A 5 3.157 -17.258 19.481 1.00 0.00 A ATOM 69 HB2 SER A 5 4.583 -17.783 17.640 1.00 0.00 A ATOM 70 HB1 SER A 5 4.557 -19.534 18.069 1.00 0.00 A ATOM 71 HG SER A 5 3.132 -19.126 16.374 1.00 0.00 A ATOM 72 N SER A 5 4.819 -17.989 20.144 1.00 0.00 A ATOM 73 O SER A 5 1.556 -19.396 20.025 1.00 0.00 A ATOM 74 OG SER A 5 2.806 -18.773 17.206 1.00 0.00 A ATOM 75 C LYS A 6 2.460 -20.277 23.184 1.00 0.00 A ATOM 76 CA LYS A 6 2.929 -20.981 21.975 1.00 0.00 A ATOM 77 CB LYS A 6 4.065 -21.905 22.430 1.00 0.00 A ATOM 78 CD LYS A 6 5.543 -22.787 20.514 1.00 0.00 A ATOM 79 CE LYS A 6 5.846 -23.990 19.589 1.00 0.00 A ATOM 80 CG LYS A 6 4.354 -23.056 21.465 1.00 0.00 A ATOM 81 HN LYS A 6 4.466 -19.770 21.277 1.00 0.00 A ATOM 82 HA LYS A 6 2.111 -21.479 21.509 1.00 0.00 A ATOM 83 HB2 LYS A 6 4.987 -21.259 22.517 1.00 0.00 A ATOM 84 HB1 LYS A 6 3.840 -22.309 23.441 1.00 0.00 A ATOM 85 HD2 LYS A 6 5.315 -21.881 19.894 1.00 0.00 A ATOM 86 HD1 LYS A 6 6.446 -22.548 21.125 1.00 0.00 A ATOM 87 HE2 LYS A 6 6.029 -24.907 20.190 1.00 0.00 A ATOM 88 HE1 LYS A 6 4.994 -24.171 18.898 1.00 0.00 A ATOM 89 HG2 LYS A 6 4.567 -23.962 22.061 1.00 0.00 A ATOM 90 HG1 LYS A 6 3.445 -23.246 20.863 1.00 0.00 A ATOM 91 HZ1 LYS A 6 7.601 -24.637 18.686 1.00 0.00 A ATOM 92 HZ2 LYS A 6 7.646 -23.023 19.213 1.00 0.00 A ATOM 93 HZ3 LYS A 6 6.774 -23.437 17.815 1.00 0.00 A ATOM 94 N LYS A 6 3.483 -19.974 21.110 1.00 0.00 A ATOM 95 NZ LYS A 6 7.057 -23.754 18.764 1.00 0.00 A ATOM 96 O LYS A 6 1.371 -20.525 23.754 1.00 0.00 A ATOM 97 C PHE A 7 1.910 -17.598 24.399 1.00 0.00 A ATOM 98 CA PHE A 7 3.076 -18.473 24.693 1.00 0.00 A ATOM 99 CB PHE A 7 4.277 -17.620 25.099 1.00 0.00 A ATOM 100 CD1 PHE A 7 6.747 -17.773 25.438 1.00 0.00 A ATOM 101 CD2 PHE A 7 5.458 -19.636 26.145 1.00 0.00 A ATOM 102 CE1 PHE A 7 7.870 -18.414 25.824 1.00 0.00 A ATOM 103 CE2 PHE A 7 6.583 -20.263 26.530 1.00 0.00 A ATOM 104 CG PHE A 7 5.511 -18.362 25.581 1.00 0.00 A ATOM 105 CZ PHE A 7 7.804 -19.666 26.372 1.00 0.00 A ATOM 106 HN PHE A 7 4.153 -19.097 22.988 1.00 0.00 A ATOM 107 HA PHE A 7 2.825 -19.094 25.463 1.00 0.00 A ATOM 108 HB2 PHE A 7 4.589 -17.017 24.214 1.00 0.00 A ATOM 109 HB1 PHE A 7 3.981 -16.935 25.907 1.00 0.00 A ATOM 110 HD1 PHE A 7 6.826 -16.783 25.006 1.00 0.00 A ATOM 111 HD2 PHE A 7 4.515 -20.140 26.296 1.00 0.00 A ATOM 112 HE1 PHE A 7 8.801 -17.931 25.683 1.00 0.00 A ATOM 113 HE2 PHE A 7 6.501 -21.234 26.941 1.00 0.00 A ATOM 114 HZ PHE A 7 8.705 -20.174 26.679 1.00 0.00 A ATOM 115 N PHE A 7 3.313 -19.299 23.550 1.00 0.00 A ATOM 116 O PHE A 7 1.231 -17.153 25.309 1.00 0.00 A ATOM 117 C PHE A 8 -0.663 -17.038 22.820 1.00 0.00 A ATOM 118 CA PHE A 8 0.622 -16.547 22.541 1.00 0.00 A ATOM 119 CB PHE A 8 0.756 -16.217 21.026 1.00 0.00 A ATOM 120 CD1 PHE A 8 2.596 -14.664 20.665 1.00 0.00 A ATOM 121 CD2 PHE A 8 0.635 -14.013 21.688 1.00 0.00 A ATOM 122 CE1 PHE A 8 3.133 -13.546 21.033 1.00 0.00 A ATOM 123 CE2 PHE A 8 1.072 -12.891 22.031 1.00 0.00 A ATOM 124 CG PHE A 8 1.334 -14.904 20.999 1.00 0.00 A ATOM 125 CZ PHE A 8 2.365 -12.620 21.733 1.00 0.00 A ATOM 126 HN PHE A 8 2.439 -17.561 22.378 1.00 0.00 A ATOM 127 HA PHE A 8 0.647 -15.644 23.084 1.00 0.00 A ATOM 128 HB2 PHE A 8 1.469 -16.906 20.561 1.00 0.00 A ATOM 129 HB1 PHE A 8 -0.205 -16.209 20.482 1.00 0.00 A ATOM 130 HD1 PHE A 8 3.163 -15.360 20.091 1.00 0.00 A ATOM 131 HD2 PHE A 8 -0.365 -14.226 21.909 1.00 0.00 A ATOM 132 HE1 PHE A 8 4.158 -13.419 20.808 1.00 0.00 A ATOM 133 HE2 PHE A 8 0.388 -12.260 22.632 1.00 0.00 A ATOM 134 HZ PHE A 8 2.764 -11.765 22.049 1.00 0.00 A ATOM 135 N PHE A 8 1.714 -17.329 23.064 1.00 0.00 A ATOM 136 O PHE A 8 -1.508 -16.265 23.249 1.00 0.00 A ATOM 137 C ARG A 9 -2.390 -18.803 24.409 1.00 0.00 A ATOM 138 CA ARG A 9 -2.043 -18.905 22.943 1.00 0.00 A ATOM 139 CB ARG A 9 -2.015 -20.372 22.506 1.00 0.00 A ATOM 140 CD ARG A 9 -2.017 -20.766 19.946 1.00 0.00 A ATOM 141 CG ARG A 9 -2.842 -20.709 21.251 1.00 0.00 A ATOM 142 CZ ARG A 9 -2.447 -21.786 17.649 1.00 0.00 A ATOM 143 HN ARG A 9 -0.091 -18.910 22.423 1.00 0.00 A ATOM 144 HA ARG A 9 -2.748 -18.302 22.390 1.00 0.00 A ATOM 145 HB2 ARG A 9 -0.949 -20.612 22.305 1.00 0.00 A ATOM 146 HB1 ARG A 9 -2.350 -21.013 23.344 1.00 0.00 A ATOM 147 HD2 ARG A 9 -1.915 -19.749 19.504 1.00 0.00 A ATOM 148 HD1 ARG A 9 -1.010 -21.216 20.114 1.00 0.00 A ATOM 149 HE ARG A 9 -3.548 -22.160 19.361 1.00 0.00 A ATOM 150 HG2 ARG A 9 -3.332 -21.693 21.414 1.00 0.00 A ATOM 151 HG1 ARG A 9 -3.645 -19.956 21.129 1.00 0.00 A ATOM 152 HH11 ARG A 9 -0.839 -20.492 17.647 1.00 0.00 A ATOM 153 HH12 ARG A 9 -1.183 -21.227 16.116 1.00 0.00 A ATOM 154 HH21 ARG A 9 -3.960 -23.125 17.260 1.00 0.00 A ATOM 155 HH22 ARG A 9 -2.967 -22.732 15.897 1.00 0.00 A ATOM 156 N ARG A 9 -0.817 -18.311 22.700 1.00 0.00 A ATOM 157 NE ARG A 9 -2.777 -21.647 18.994 1.00 0.00 A ATOM 158 NH1 ARG A 9 -1.395 -21.106 17.087 1.00 0.00 A ATOM 159 NH2 ARG A 9 -3.192 -22.622 16.865 1.00 0.00 A ATOM 160 O ARG A 9 -3.505 -19.164 24.792 1.00 0.00 A ATOM 161 C ASP A 10 -2.014 -16.927 27.166 1.00 0.00 A ATOM 162 CA ASP A 10 -1.701 -18.321 26.678 1.00 0.00 A ATOM 163 CB ASP A 10 -0.635 -18.937 27.631 1.00 0.00 A ATOM 164 CG ASP A 10 -0.371 -20.435 27.386 1.00 0.00 A ATOM 165 HN ASP A 10 -0.470 -18.076 24.978 1.00 0.00 A ATOM 166 HA ASP A 10 -2.614 -18.841 26.757 1.00 0.00 A ATOM 167 HB2 ASP A 10 0.322 -18.377 27.515 1.00 0.00 A ATOM 168 HB1 ASP A 10 -0.972 -18.808 28.688 1.00 0.00 A ATOM 169 N ASP A 10 -1.396 -18.417 25.284 1.00 0.00 A ATOM 170 O ASP A 10 -2.738 -16.822 28.143 1.00 0.00 A ATOM 171 OD1 ASP A 10 -1.354 -21.232 27.407 1.00 0.00 A ATOM 172 OD2 ASP A 10 0.821 -20.810 27.200 1.00 0.00 A ATOM 173 C PHE A 11 -3.002 -13.875 26.686 1.00 0.00 A ATOM 174 CA PHE A 11 -1.746 -14.496 27.167 1.00 0.00 A ATOM 175 CB PHE A 11 -0.744 -13.357 26.842 1.00 0.00 A ATOM 176 CD1 PHE A 11 0.941 -14.011 25.347 1.00 0.00 A ATOM 177 CD2 PHE A 11 1.607 -13.752 27.582 1.00 0.00 A ATOM 178 CE1 PHE A 11 2.146 -14.310 24.990 1.00 0.00 A ATOM 179 CE2 PHE A 11 2.876 -14.081 27.224 1.00 0.00 A ATOM 180 CG PHE A 11 0.634 -13.722 26.610 1.00 0.00 A ATOM 181 CZ PHE A 11 3.158 -14.357 25.911 1.00 0.00 A ATOM 182 HN PHE A 11 -0.919 -15.848 25.734 1.00 0.00 A ATOM 183 HA PHE A 11 -1.790 -14.632 28.211 1.00 0.00 A ATOM 184 HB2 PHE A 11 -1.045 -12.887 25.866 1.00 0.00 A ATOM 185 HB1 PHE A 11 -0.766 -12.580 27.635 1.00 0.00 A ATOM 186 HD1 PHE A 11 0.168 -13.989 24.591 1.00 0.00 A ATOM 187 HD2 PHE A 11 1.369 -13.531 28.614 1.00 0.00 A ATOM 188 HE1 PHE A 11 2.258 -14.590 23.972 1.00 0.00 A ATOM 189 HE2 PHE A 11 3.636 -14.128 27.961 1.00 0.00 A ATOM 190 HZ PHE A 11 4.165 -14.600 25.607 1.00 0.00 A ATOM 191 N PHE A 11 -1.487 -15.818 26.563 1.00 0.00 A ATOM 192 O PHE A 11 -3.878 -13.532 27.474 1.00 0.00 A ATOM 193 C ILE A 12 -5.431 -13.664 24.705 1.00 0.00 A ATOM 194 CA ILE A 12 -4.119 -12.932 24.675 1.00 0.00 A ATOM 195 CB ILE A 12 -3.901 -12.661 23.215 1.00 0.00 A ATOM 196 CD1 ILE A 12 -2.470 -13.744 21.578 1.00 0.00 A ATOM 197 CG1 ILE A 12 -2.459 -12.876 22.787 1.00 0.00 A ATOM 198 CG2 ILE A 12 -4.409 -11.230 22.842 1.00 0.00 A ATOM 199 HN ILE A 12 -2.372 -14.159 24.722 1.00 0.00 A ATOM 200 HA ILE A 12 -4.186 -12.028 25.182 1.00 0.00 A ATOM 201 HB ILE A 12 -4.513 -13.377 22.644 1.00 0.00 A ATOM 202 HD11 ILE A 12 -1.830 -13.322 20.788 1.00 0.00 A ATOM 203 HD12 ILE A 12 -3.511 -13.891 21.209 1.00 0.00 A ATOM 204 HD13 ILE A 12 -2.070 -14.739 21.892 1.00 0.00 A ATOM 205 HG12 ILE A 12 -1.947 -11.922 22.565 1.00 0.00 A ATOM 206 HG11 ILE A 12 -1.854 -13.437 23.557 1.00 0.00 A ATOM 207 HG21 ILE A 12 -4.256 -11.036 21.758 1.00 0.00 A ATOM 208 HG22 ILE A 12 -3.862 -10.455 23.421 1.00 0.00 A ATOM 209 HG23 ILE A 12 -5.497 -11.142 23.063 1.00 0.00 A ATOM 210 N ILE A 12 -3.066 -13.721 25.328 1.00 0.00 A ATOM 211 O ILE A 12 -6.492 -13.104 24.439 1.00 0.00 A ATOM 212 C LEU A 13 -7.189 -15.927 26.190 1.00 0.00 A ATOM 213 CA LEU A 13 -6.491 -15.811 24.861 1.00 0.00 A ATOM 214 CB LEU A 13 -6.101 -17.143 24.258 1.00 0.00 A ATOM 215 CD1 LEU A 13 -4.461 -16.289 22.475 1.00 0.00 A ATOM 216 CD2 LEU A 13 -5.985 -18.288 21.949 1.00 0.00 A ATOM 217 CG LEU A 13 -5.805 -16.975 22.741 1.00 0.00 A ATOM 218 HN LEU A 13 -4.483 -15.458 24.973 1.00 0.00 A ATOM 219 HA LEU A 13 -7.145 -15.309 24.188 1.00 0.00 A ATOM 220 HB2 LEU A 13 -5.182 -17.489 24.770 1.00 0.00 A ATOM 221 HB1 LEU A 13 -6.909 -17.880 24.400 1.00 0.00 A ATOM 222 HD11 LEU A 13 -4.652 -15.222 22.286 1.00 0.00 A ATOM 223 HD12 LEU A 13 -3.926 -16.703 21.597 1.00 0.00 A ATOM 224 HD13 LEU A 13 -3.787 -16.342 23.376 1.00 0.00 A ATOM 225 HD21 LEU A 13 -5.732 -18.137 20.877 1.00 0.00 A ATOM 226 HD22 LEU A 13 -7.036 -18.638 22.020 1.00 0.00 A ATOM 227 HD23 LEU A 13 -5.319 -19.076 22.364 1.00 0.00 A ATOM 228 HG LEU A 13 -6.535 -16.241 22.376 1.00 0.00 A ATOM 229 N LEU A 13 -5.350 -14.982 24.904 1.00 0.00 A ATOM 230 O LEU A 13 -8.303 -16.446 26.283 1.00 0.00 A ATOM 231 C GLN A 14 -7.805 -14.006 28.631 1.00 0.00 A ATOM 232 CA GLN A 14 -7.081 -15.346 28.607 1.00 0.00 A ATOM 233 CB GLN A 14 -6.048 -15.407 29.779 1.00 0.00 A ATOM 234 CD GLN A 14 -4.630 -16.870 31.287 1.00 0.00 A ATOM 235 CG GLN A 14 -5.505 -16.837 30.012 1.00 0.00 A ATOM 236 HN GLN A 14 -5.497 -15.304 27.171 1.00 0.00 A ATOM 237 HA GLN A 14 -7.844 -16.107 28.737 1.00 0.00 A ATOM 238 HB2 GLN A 14 -5.187 -14.730 29.536 1.00 0.00 A ATOM 239 HB1 GLN A 14 -6.527 -15.041 30.718 1.00 0.00 A ATOM 240 HE21 GLN A 14 -3.016 -17.648 30.279 1.00 0.00 A ATOM 241 HE22 GLN A 14 -2.759 -17.379 31.971 1.00 0.00 A ATOM 242 HG2 GLN A 14 -6.354 -17.548 30.131 1.00 0.00 A ATOM 243 HG1 GLN A 14 -4.903 -17.147 29.133 1.00 0.00 A ATOM 244 N GLN A 14 -6.486 -15.483 27.259 1.00 0.00 A ATOM 245 NE2 GLN A 14 -3.355 -17.341 31.168 1.00 0.00 A ATOM 246 O GLN A 14 -8.451 -13.654 29.620 1.00 0.00 A ATOM 247 OE1 GLN A 14 -5.078 -16.483 32.368 1.00 0.00 A ATOM 248 C ARG A 15 -9.553 -12.046 26.500 1.00 0.00 A ATOM 249 CA ARG A 15 -8.295 -11.939 27.287 1.00 0.00 A ATOM 250 CB ARG A 15 -7.339 -10.987 26.617 1.00 0.00 A ATOM 251 CD ARG A 15 -5.569 -9.502 27.661 1.00 0.00 A ATOM 252 CG ARG A 15 -6.051 -10.929 27.416 1.00 0.00 A ATOM 253 CZ ARG A 15 -3.815 -8.339 29.099 1.00 0.00 A ATOM 254 HN ARG A 15 -7.121 -13.545 26.724 1.00 0.00 A ATOM 255 HA ARG A 15 -8.569 -11.570 28.234 1.00 0.00 A ATOM 256 HB2 ARG A 15 -7.114 -11.364 25.581 1.00 0.00 A ATOM 257 HB1 ARG A 15 -7.795 -9.980 26.552 1.00 0.00 A ATOM 258 HD2 ARG A 15 -5.246 -9.044 26.696 1.00 0.00 A ATOM 259 HD1 ARG A 15 -6.400 -8.909 28.126 1.00 0.00 A ATOM 260 HE ARG A 15 -4.005 -10.390 28.894 1.00 0.00 A ATOM 261 HG2 ARG A 15 -6.216 -11.451 28.385 1.00 0.00 A ATOM 262 HG1 ARG A 15 -5.292 -11.507 26.860 1.00 0.00 A ATOM 263 HH11 ARG A 15 -5.068 -7.022 28.120 1.00 0.00 A ATOM 264 HH12 ARG A 15 -3.860 -6.275 29.113 1.00 0.00 A ATOM 265 HH21 ARG A 15 -2.396 -9.317 30.221 1.00 0.00 A ATOM 266 HH22 ARG A 15 -2.334 -7.589 30.313 1.00 0.00 A ATOM 267 N ARG A 15 -7.685 -13.243 27.483 1.00 0.00 A ATOM 268 NE ARG A 15 -4.387 -9.512 28.609 1.00 0.00 A ATOM 269 NH1 ARG A 15 -4.291 -7.100 28.745 1.00 0.00 A ATOM 270 NH2 ARG A 15 -2.754 -8.423 29.955 1.00 0.00 A ATOM 271 O ARG A 15 -10.115 -11.047 26.023 1.00 0.00 A ATOM 272 C LYS A 16 -12.260 -13.704 26.823 1.00 0.00 A ATOM 273 CA LYS A 16 -11.254 -13.629 25.708 1.00 0.00 A ATOM 274 CB LYS A 16 -11.166 -14.954 24.978 1.00 0.00 A ATOM 275 CD LYS A 16 -9.963 -16.195 23.109 1.00 0.00 A ATOM 276 CE LYS A 16 -9.565 -16.198 21.609 1.00 0.00 A ATOM 277 CG LYS A 16 -10.390 -14.831 23.657 1.00 0.00 A ATOM 278 HN LYS A 16 -9.430 -14.060 26.664 1.00 0.00 A ATOM 279 HA LYS A 16 -11.528 -12.820 25.045 1.00 0.00 A ATOM 280 HB2 LYS A 16 -10.666 -15.683 25.651 1.00 0.00 A ATOM 281 HB1 LYS A 16 -12.188 -15.325 24.759 1.00 0.00 A ATOM 282 HD2 LYS A 16 -9.082 -16.511 23.713 1.00 0.00 A ATOM 283 HD1 LYS A 16 -10.773 -16.933 23.285 1.00 0.00 A ATOM 284 HE2 LYS A 16 -8.921 -15.325 21.371 1.00 0.00 A ATOM 285 HE1 LYS A 16 -9.013 -17.132 21.364 1.00 0.00 A ATOM 286 HG2 LYS A 16 -11.028 -14.304 22.921 1.00 0.00 A ATOM 287 HG1 LYS A 16 -9.473 -14.213 23.820 1.00 0.00 A ATOM 288 HZ1 LYS A 16 -11.063 -15.143 20.615 1.00 0.00 A ATOM 289 HZ2 LYS A 16 -11.535 -16.688 21.137 1.00 0.00 A ATOM 290 HZ3 LYS A 16 -10.521 -16.522 19.784 1.00 0.00 A ATOM 291 N LYS A 16 -9.996 -13.299 26.353 1.00 0.00 A ATOM 292 NZ LYS A 16 -10.761 -16.132 20.719 1.00 0.00 A ATOM 293 O LYS A 16 -12.743 -14.761 27.256 1.00 0.00 A ATOM 294 C LYS A 17 -14.712 -11.516 27.870 1.00 0.00 A ATOM 295 CA LYS A 17 -13.415 -12.201 28.389 1.00 0.00 A ATOM 296 CB LYS A 17 -12.660 -11.240 29.358 1.00 0.00 A ATOM 297 CD LYS A 17 -10.314 -10.694 30.341 1.00 0.00 A ATOM 298 CE LYS A 17 -10.724 -10.010 31.672 1.00 0.00 A ATOM 299 CG LYS A 17 -11.289 -11.804 29.857 1.00 0.00 A ATOM 300 HN LYS A 17 -12.148 -11.703 26.810 1.00 0.00 A ATOM 301 HA LYS A 17 -13.668 -13.123 28.899 1.00 0.00 A ATOM 302 HB2 LYS A 17 -12.470 -10.270 28.834 1.00 0.00 A ATOM 303 HB1 LYS A 17 -13.298 -11.033 30.244 1.00 0.00 A ATOM 304 HD2 LYS A 17 -9.304 -11.147 30.456 1.00 0.00 A ATOM 305 HD1 LYS A 17 -10.230 -9.925 29.531 1.00 0.00 A ATOM 306 HE2 LYS A 17 -11.688 -9.470 31.557 1.00 0.00 A ATOM 307 HE1 LYS A 17 -10.824 -10.766 32.481 1.00 0.00 A ATOM 308 HG2 LYS A 17 -11.468 -12.518 30.685 1.00 0.00 A ATOM 309 HG1 LYS A 17 -10.779 -12.385 29.030 1.00 0.00 A ATOM 310 HZ1 LYS A 17 -9.342 -9.276 33.040 1.00 0.00 A ATOM 311 HZ2 LYS A 17 -10.147 -8.072 32.153 1.00 0.00 A ATOM 312 HZ3 LYS A 17 -8.927 -8.997 31.417 1.00 0.00 A ATOM 313 N LYS A 17 -12.558 -12.488 27.264 1.00 0.00 A ATOM 314 NZ LYS A 17 -9.709 -9.014 32.103 1.00 0.00 A ATOM 315 OT1 LYS A 17 -15.813 -11.858 28.392 1.00 0.00 A ATOM 316 OT2 LYS A 17 -14.620 -10.643 26.956 1.00 0.00 A END
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