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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|
614156 |
2nd7   |
26050 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 1.532 -1.024 -2.224 1.00 0.00 A ATOM 2 CA ASP A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASP A 1 3.566 -0.301 -0.959 1.00 0.00 A ATOM 4 CG ASP A 1 4.229 0.782 -0.131 1.00 0.00 A ATOM 5 HT1 ASP A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 6 HA ASP A 1 2.014 0.982 -1.681 1.00 0.00 A ATOM 7 HB2 ASP A 1 3.639 -1.235 -0.420 1.00 0.00 A ATOM 8 HB1 ASP A 1 4.095 -0.389 -1.896 1.00 0.00 A ATOM 9 N ASP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 10 O ASP A 1 2.249 -1.525 -3.091 1.00 0.00 A ATOM 11 OD1 ASP A 1 4.876 0.443 0.882 1.00 0.00 A ATOM 12 OD2 ASP A 1 4.101 1.969 -0.497 1.00 0.00 A ATOM 13 C ARG A 2 -0.979 -1.609 -4.194 1.00 0.00 A ATOM 14 CA ARG A 2 -0.410 -2.296 -2.956 1.00 0.00 A ATOM 15 CB ARG A 2 -1.526 -3.021 -2.203 1.00 0.00 A ATOM 16 CD ARG A 2 -1.553 -5.395 -1.379 1.00 0.00 A ATOM 17 CG ARG A 2 -1.020 -3.990 -1.147 1.00 0.00 A ATOM 18 CZ ARG A 2 -1.421 -7.160 -3.085 1.00 0.00 A ATOM 19 HN ARG A 2 -0.273 -0.898 -1.373 1.00 0.00 A ATOM 20 HA ARG A 2 0.330 -3.018 -3.267 1.00 0.00 A ATOM 21 HB2 ARG A 2 -2.151 -2.287 -1.715 1.00 0.00 A ATOM 22 HB1 ARG A 2 -2.122 -3.574 -2.912 1.00 0.00 A ATOM 23 HD2 ARG A 2 -1.264 -6.018 -0.546 1.00 0.00 A ATOM 24 HD1 ARG A 2 -2.630 -5.351 -1.438 1.00 0.00 A ATOM 25 HE ARG A 2 -0.363 -5.470 -3.110 1.00 0.00 A ATOM 26 HG2 ARG A 2 0.059 -4.016 -1.184 1.00 0.00 A ATOM 27 HG1 ARG A 2 -1.341 -3.648 -0.175 1.00 0.00 A ATOM 28 HH11 ARG A 2 -2.721 -7.525 -1.583 1.00 0.00 A ATOM 29 HH12 ARG A 2 -2.619 -8.762 -2.792 1.00 0.00 A ATOM 30 HH21 ARG A 2 -1.194 -8.514 -4.570 1.00 0.00 A ATOM 31 HH22 ARG A 2 -0.219 -7.090 -4.709 1.00 0.00 A ATOM 32 N ARG A 2 0.247 -1.331 -2.082 1.00 0.00 A ATOM 33 NE ARG A 2 -1.034 -5.981 -2.612 1.00 0.00 A ATOM 34 NH1 ARG A 2 -2.328 -7.875 -2.433 1.00 0.00 A ATOM 35 NH2 ARG A 2 -0.902 -7.626 -4.214 1.00 0.00 A ATOM 36 O ARG A 2 -1.096 -2.221 -5.255 1.00 0.00 A ATOM 37 C GLN A 3 -0.888 0.543 -6.301 1.00 0.00 A ATOM 38 CA GLN A 3 -1.889 0.432 -5.156 1.00 0.00 A ATOM 39 CB GLN A 3 -2.295 1.829 -4.681 1.00 0.00 A ATOM 40 CD GLN A 3 -3.783 3.207 -3.174 1.00 0.00 A ATOM 41 CG GLN A 3 -3.326 1.815 -3.563 1.00 0.00 A ATOM 42 HN GLN A 3 -1.213 0.096 -3.178 1.00 0.00 A ATOM 43 HA GLN A 3 -2.767 -0.087 -5.510 1.00 0.00 A ATOM 44 HB2 GLN A 3 -1.416 2.345 -4.325 1.00 0.00 A ATOM 45 HB1 GLN A 3 -2.709 2.373 -5.516 1.00 0.00 A ATOM 46 HE21 GLN A 3 -3.721 4.522 -1.685 1.00 0.00 A ATOM 47 HE22 GLN A 3 -2.916 3.022 -1.395 1.00 0.00 A ATOM 48 HG2 GLN A 3 -4.186 1.250 -3.891 1.00 0.00 A ATOM 49 HG1 GLN A 3 -2.892 1.339 -2.697 1.00 0.00 A ATOM 50 N GLN A 3 -1.331 -0.336 -4.049 1.00 0.00 A ATOM 51 NE2 GLN A 3 -3.439 3.626 -1.962 1.00 0.00 A ATOM 52 O GLN A 3 -1.256 0.873 -7.429 1.00 0.00 A ATOM 53 OE1 GLN A 3 -4.438 3.899 -3.955 1.00 0.00 A ATOM 54 C ILE A 4 1.129 -0.592 -8.183 1.00 0.00 A ATOM 55 CA ILE A 4 1.430 0.334 -7.009 1.00 0.00 A ATOM 56 CB ILE A 4 2.801 -0.039 -6.414 1.00 0.00 A ATOM 57 CD1 ILE A 4 4.174 -1.985 -5.516 1.00 0.00 A ATOM 58 CG1 ILE A 4 2.885 -1.548 -6.177 1.00 0.00 A ATOM 59 CG2 ILE A 4 3.040 0.721 -5.119 1.00 0.00 A ATOM 60 HN ILE A 4 0.607 0.009 -5.087 1.00 0.00 A ATOM 61 HA ILE A 4 1.481 1.351 -7.370 1.00 0.00 A ATOM 62 HB ILE A 4 3.565 0.250 -7.120 1.00 0.00 A ATOM 63 HD11 ILE A 4 4.267 -1.501 -4.554 1.00 0.00 A ATOM 64 HD12 ILE A 4 4.164 -3.056 -5.379 1.00 0.00 A ATOM 65 HD13 ILE A 4 5.010 -1.708 -6.140 1.00 0.00 A ATOM 66 HG12 ILE A 4 2.068 -1.852 -5.541 1.00 0.00 A ATOM 67 HG11 ILE A 4 2.807 -2.059 -7.125 1.00 0.00 A ATOM 68 HG21 ILE A 4 2.340 0.383 -4.369 1.00 0.00 A ATOM 69 HG22 ILE A 4 4.048 0.540 -4.777 1.00 0.00 A ATOM 70 HG23 ILE A 4 2.902 1.778 -5.290 1.00 0.00 A ATOM 71 N ILE A 4 0.377 0.266 -6.004 1.00 0.00 A ATOM 72 O ILE A 4 1.570 -0.350 -9.307 1.00 0.00 A ATOM 73 C LYS A 5 -1.293 -2.210 -9.633 1.00 0.00 A ATOM 74 CA LYS A 5 0.010 -2.613 -8.950 1.00 0.00 A ATOM 75 CB LYS A 5 -0.129 -4.013 -8.348 1.00 0.00 A ATOM 76 CD LYS A 5 0.973 -6.193 -7.763 1.00 0.00 A ATOM 77 CE LYS A 5 2.170 -7.080 -8.068 1.00 0.00 A ATOM 78 CG LYS A 5 1.180 -4.781 -8.286 1.00 0.00 A ATOM 79 HN LYS A 5 0.052 -1.790 -7.000 1.00 0.00 A ATOM 80 HA LYS A 5 0.800 -2.623 -9.686 1.00 0.00 A ATOM 81 HB2 LYS A 5 -0.518 -3.923 -7.344 1.00 0.00 A ATOM 82 HB1 LYS A 5 -0.828 -4.581 -8.945 1.00 0.00 A ATOM 83 HD2 LYS A 5 0.831 -6.154 -6.693 1.00 0.00 A ATOM 84 HD1 LYS A 5 0.095 -6.615 -8.230 1.00 0.00 A ATOM 85 HE2 LYS A 5 1.850 -8.111 -8.055 1.00 0.00 A ATOM 86 HE1 LYS A 5 2.545 -6.832 -9.050 1.00 0.00 A ATOM 87 HG2 LYS A 5 1.603 -4.834 -9.278 1.00 0.00 A ATOM 88 HG1 LYS A 5 1.862 -4.260 -7.629 1.00 0.00 A ATOM 89 HZ1 LYS A 5 4.149 -6.648 -7.554 1.00 0.00 A ATOM 90 HZ2 LYS A 5 3.409 -7.781 -6.538 1.00 0.00 A ATOM 91 HZ3 LYS A 5 3.016 -6.141 -6.404 1.00 0.00 A ATOM 92 N LYS A 5 0.374 -1.651 -7.916 1.00 0.00 A ATOM 93 NZ LYS A 5 3.263 -6.900 -7.072 1.00 0.00 A ATOM 94 O LYS A 5 -1.315 -1.928 -10.832 1.00 0.00 A ATOM 95 C ILE A 6 -3.592 -0.546 -10.238 1.00 0.00 A ATOM 96 CA ILE A 6 -3.682 -1.814 -9.395 1.00 0.00 A ATOM 97 CB ILE A 6 -4.707 -1.596 -8.267 1.00 0.00 A ATOM 98 CD1 ILE A 6 -4.950 0.915 -7.925 1.00 0.00 A ATOM 99 CG1 ILE A 6 -4.326 -0.372 -7.432 1.00 0.00 A ATOM 100 CG2 ILE A 6 -4.801 -2.835 -7.390 1.00 0.00 A ATOM 101 HN ILE A 6 -2.295 -2.420 -7.916 1.00 0.00 A ATOM 102 HA ILE A 6 -4.030 -2.624 -10.019 1.00 0.00 A ATOM 103 HB ILE A 6 -5.674 -1.429 -8.717 1.00 0.00 A ATOM 104 HD11 ILE A 6 -5.742 0.686 -8.624 1.00 0.00 A ATOM 105 HD12 ILE A 6 -5.359 1.461 -7.088 1.00 0.00 A ATOM 106 HD13 ILE A 6 -4.200 1.515 -8.416 1.00 0.00 A ATOM 107 HG12 ILE A 6 -4.646 -0.525 -6.413 1.00 0.00 A ATOM 108 HG11 ILE A 6 -3.253 -0.250 -7.454 1.00 0.00 A ATOM 109 HG21 ILE A 6 -3.846 -3.015 -6.919 1.00 0.00 A ATOM 110 HG22 ILE A 6 -5.552 -2.681 -6.630 1.00 0.00 A ATOM 111 HG23 ILE A 6 -5.070 -3.686 -7.996 1.00 0.00 A ATOM 112 N ILE A 6 -2.376 -2.185 -8.864 1.00 0.00 A ATOM 113 O ILE A 6 -4.359 -0.362 -11.183 1.00 0.00 A ATOM 114 C TRP A 7 -2.546 1.348 -12.122 1.00 0.00 A ATOM 115 CA TRP A 7 -2.459 1.574 -10.617 1.00 0.00 A ATOM 116 CB TRP A 7 -1.108 2.194 -10.258 1.00 0.00 A ATOM 117 CD1 TRP A 7 -0.808 3.963 -8.429 1.00 0.00 A ATOM 118 CD2 TRP A 7 -1.788 4.724 -10.293 1.00 0.00 A ATOM 119 CE2 TRP A 7 -1.684 5.787 -9.375 1.00 0.00 A ATOM 120 CE3 TRP A 7 -2.371 4.966 -11.540 1.00 0.00 A ATOM 121 CG TRP A 7 -1.222 3.567 -9.668 1.00 0.00 A ATOM 122 CH2 TRP A 7 -2.710 7.277 -10.893 1.00 0.00 A ATOM 123 CZ2 TRP A 7 -2.143 7.069 -9.665 1.00 0.00 A ATOM 124 CZ3 TRP A 7 -2.827 6.239 -11.827 1.00 0.00 A ATOM 125 HN TRP A 7 -2.069 0.120 -9.127 1.00 0.00 A ATOM 126 HA TRP A 7 -3.246 2.252 -10.320 1.00 0.00 A ATOM 127 HB2 TRP A 7 -0.608 1.562 -9.539 1.00 0.00 A ATOM 128 HB1 TRP A 7 -0.504 2.263 -11.152 1.00 0.00 A ATOM 129 HD1 TRP A 7 -0.337 3.312 -7.708 1.00 0.00 A ATOM 130 HE1 TRP A 7 -0.881 5.813 -7.437 1.00 0.00 A ATOM 131 HE3 TRP A 7 -2.470 4.178 -12.273 1.00 0.00 A ATOM 132 HH2 TRP A 7 -3.079 8.255 -11.160 1.00 0.00 A ATOM 133 HZ2 TRP A 7 -2.059 7.880 -8.957 1.00 0.00 A ATOM 134 HZ3 TRP A 7 -3.281 6.444 -12.785 1.00 0.00 A ATOM 135 N TRP A 7 -2.650 0.323 -9.890 1.00 0.00 A ATOM 136 NE1 TRP A 7 -1.084 5.297 -8.245 1.00 0.00 A ATOM 137 O TRP A 7 -3.177 2.123 -12.840 1.00 0.00 A ATOM 138 C PHE A 8 -2.501 -1.434 -14.251 1.00 0.00 A ATOM 139 CA PHE A 8 -1.913 -0.046 -14.015 1.00 0.00 A ATOM 140 CB PHE A 8 -0.493 0.022 -14.580 1.00 0.00 A ATOM 141 CD1 PHE A 8 0.377 2.197 -13.679 1.00 0.00 A ATOM 142 CD2 PHE A 8 1.425 0.176 -12.970 1.00 0.00 A ATOM 143 CE1 PHE A 8 1.247 2.929 -12.893 1.00 0.00 A ATOM 144 CE2 PHE A 8 2.299 0.902 -12.183 1.00 0.00 A ATOM 145 CG PHE A 8 0.455 0.814 -13.726 1.00 0.00 A ATOM 146 CZ PHE A 8 2.210 2.280 -12.145 1.00 0.00 A ATOM 147 HN PHE A 8 -1.422 -0.299 -11.971 1.00 0.00 A ATOM 148 HA PHE A 8 -2.528 0.683 -14.520 1.00 0.00 A ATOM 149 HB2 PHE A 8 -0.100 -0.979 -14.670 1.00 0.00 A ATOM 150 HB1 PHE A 8 -0.524 0.481 -15.557 1.00 0.00 A ATOM 151 HD1 PHE A 8 -0.377 2.705 -14.265 1.00 0.00 A ATOM 152 HD2 PHE A 8 1.497 -0.901 -12.999 1.00 0.00 A ATOM 153 HE1 PHE A 8 1.175 4.006 -12.867 1.00 0.00 A ATOM 154 HE2 PHE A 8 3.051 0.393 -11.599 1.00 0.00 A ATOM 155 HZ PHE A 8 2.891 2.850 -11.530 1.00 0.00 A ATOM 156 N PHE A 8 -1.908 0.281 -12.594 1.00 0.00 A ATOM 157 O PHE A 8 -2.770 -1.819 -15.389 1.00 0.00 A ATOM 158 C GLN A 9 -4.774 -3.488 -13.247 1.00 0.00 A ATOM 159 CA GLN A 9 -3.250 -3.525 -13.258 1.00 0.00 A ATOM 160 CB GLN A 9 -2.740 -4.388 -12.102 1.00 0.00 A ATOM 161 CD GLN A 9 -0.348 -5.010 -11.581 1.00 0.00 A ATOM 162 CG GLN A 9 -1.550 -5.258 -12.471 1.00 0.00 A ATOM 163 HN GLN A 9 -2.461 -1.817 -12.290 1.00 0.00 A ATOM 164 HA GLN A 9 -2.920 -3.958 -14.190 1.00 0.00 A ATOM 165 HB2 GLN A 9 -2.448 -3.741 -11.288 1.00 0.00 A ATOM 166 HB1 GLN A 9 -3.540 -5.033 -11.770 1.00 0.00 A ATOM 167 HE21 GLN A 9 1.114 -3.707 -11.242 1.00 0.00 A ATOM 168 HE22 GLN A 9 0.025 -3.298 -12.519 1.00 0.00 A ATOM 169 HG2 GLN A 9 -1.836 -6.295 -12.382 1.00 0.00 A ATOM 170 HG1 GLN A 9 -1.271 -5.049 -13.493 1.00 0.00 A ATOM 171 N GLN A 9 -2.696 -2.180 -13.169 1.00 0.00 A ATOM 172 NE2 GLN A 9 0.334 -3.892 -11.803 1.00 0.00 A ATOM 173 O GLN A 9 -5.431 -4.422 -13.705 1.00 0.00 A ATOM 174 OE1 GLN A 9 -0.035 -5.815 -10.703 1.00 0.00 A ATOM 175 C ASN A 10 -7.410 -2.372 -14.031 1.00 0.00 A ATOM 176 CA ASN A 10 -6.779 -2.244 -12.648 1.00 0.00 A ATOM 177 CB ASN A 10 -7.134 -0.887 -12.037 1.00 0.00 A ATOM 178 CG ASN A 10 -8.622 -0.739 -11.782 1.00 0.00 A ATOM 179 HN ASN A 10 -4.754 -1.691 -12.371 1.00 0.00 A ATOM 180 HA ASN A 10 -7.167 -3.027 -12.014 1.00 0.00 A ATOM 181 HB2 ASN A 10 -6.615 -0.775 -11.096 1.00 0.00 A ATOM 182 HB1 ASN A 10 -6.823 -0.102 -12.710 1.00 0.00 A ATOM 183 HD21 ASN A 10 -10.103 0.586 -11.843 1.00 0.00 A ATOM 184 HD22 ASN A 10 -8.547 1.177 -12.309 1.00 0.00 A ATOM 185 N ASN A 10 -5.331 -2.402 -12.720 1.00 0.00 A ATOM 186 ND2 ASN A 10 -9.143 0.463 -12.001 1.00 0.00 A ATOM 187 O ASN A 10 -8.582 -2.725 -14.159 1.00 0.00 A ATOM 188 OD1 ASN A 10 -9.295 -1.695 -11.394 1.00 0.00 A ATOM 189 C ARG A 11 -6.284 -3.170 -17.241 1.00 0.00 A ATOM 190 CA ARG A 11 -7.105 -2.166 -16.437 1.00 0.00 A ATOM 191 CB ARG A 11 -7.045 -0.791 -17.104 1.00 0.00 A ATOM 192 CD ARG A 11 -5.686 1.284 -17.510 1.00 0.00 A ATOM 193 CG ARG A 11 -5.649 -0.190 -17.136 1.00 0.00 A ATOM 194 CZ ARG A 11 -4.426 3.341 -17.039 1.00 0.00 A ATOM 195 HN ARG A 11 -5.698 -1.808 -14.897 1.00 0.00 A ATOM 196 HA ARG A 11 -8.131 -2.499 -16.409 1.00 0.00 A ATOM 197 HB2 ARG A 11 -7.398 -0.881 -18.121 1.00 0.00 A ATOM 198 HB1 ARG A 11 -7.692 -0.115 -16.566 1.00 0.00 A ATOM 199 HD2 ARG A 11 -5.559 1.374 -18.579 1.00 0.00 A ATOM 200 HD1 ARG A 11 -6.645 1.689 -17.226 1.00 0.00 A ATOM 201 HE ARG A 11 -4.051 1.562 -16.219 1.00 0.00 A ATOM 202 HG2 ARG A 11 -5.201 -0.291 -16.159 1.00 0.00 A ATOM 203 HG1 ARG A 11 -5.055 -0.723 -17.864 1.00 0.00 A ATOM 204 HH11 ARG A 11 -5.936 3.554 -18.364 1.00 0.00 A ATOM 205 HH12 ARG A 11 -5.039 4.997 -18.023 1.00 0.00 A ATOM 206 HH21 ARG A 11 -3.292 4.940 -16.543 1.00 0.00 A ATOM 207 HH22 ARG A 11 -2.864 3.455 -15.761 1.00 0.00 A ATOM 208 N ARG A 11 -6.623 -2.083 -15.063 1.00 0.00 A ATOM 209 NE ARG A 11 -4.632 2.044 -16.843 1.00 0.00 A ATOM 210 NH1 ARG A 11 -5.196 4.020 -17.878 1.00 0.00 A ATOM 211 NH2 ARG A 11 -3.447 3.963 -16.394 1.00 0.00 A ATOM 212 O ARG A 11 -6.559 -3.412 -18.416 1.00 0.00 A ATOM 213 C ARG A 12 -4.557 -6.100 -16.609 1.00 0.00 A ATOM 214 CA ARG A 12 -4.413 -4.726 -17.256 1.00 0.00 A ATOM 215 CB ARG A 12 -2.953 -4.272 -17.193 1.00 0.00 A ATOM 216 CD ARG A 12 -1.211 -2.615 -17.925 1.00 0.00 A ATOM 217 CG ARG A 12 -2.639 -3.103 -18.113 1.00 0.00 A ATOM 218 CZ ARG A 12 -1.091 -0.531 -19.224 1.00 0.00 A ATOM 219 HN ARG A 12 -5.105 -3.516 -15.663 1.00 0.00 A ATOM 220 HA ARG A 12 -4.715 -4.794 -18.290 1.00 0.00 A ATOM 221 HB2 ARG A 12 -2.723 -3.976 -16.180 1.00 0.00 A ATOM 222 HB1 ARG A 12 -2.319 -5.101 -17.471 1.00 0.00 A ATOM 223 HD2 ARG A 12 -1.163 -2.020 -17.025 1.00 0.00 A ATOM 224 HD1 ARG A 12 -0.562 -3.472 -17.825 1.00 0.00 A ATOM 225 HE ARG A 12 -0.174 -2.234 -19.714 1.00 0.00 A ATOM 226 HG2 ARG A 12 -2.768 -3.419 -19.138 1.00 0.00 A ATOM 227 HG1 ARG A 12 -3.319 -2.293 -17.895 1.00 0.00 A ATOM 228 HH11 ARG A 12 -2.221 -0.427 -17.552 1.00 0.00 A ATOM 229 HH12 ARG A 12 -2.128 1.035 -18.477 1.00 0.00 A ATOM 230 HH21 ARG A 12 -0.890 1.098 -20.404 1.00 0.00 A ATOM 231 HH22 ARG A 12 -0.044 -0.315 -20.940 1.00 0.00 A ATOM 232 N ARG A 12 -5.275 -3.750 -16.600 1.00 0.00 A ATOM 233 NE ARG A 12 -0.757 -1.805 -19.053 1.00 0.00 A ATOM 234 NH1 ARG A 12 -1.878 0.075 -18.346 1.00 0.00 A ATOM 235 NH2 ARG A 12 -0.638 0.139 -20.276 1.00 0.00 A ATOM 236 O ARG A 12 -3.585 -6.845 -16.487 1.00 0.00 A ATOM 237 C MET A 13 -5.523 -8.864 -16.418 1.00 0.00 A ATOM 238 CA MET A 13 -6.048 -7.715 -15.563 1.00 0.00 A ATOM 239 CB MET A 13 -7.550 -7.884 -15.327 1.00 0.00 A ATOM 240 CE MET A 13 -10.658 -9.192 -16.932 1.00 0.00 A ATOM 241 CG MET A 13 -8.392 -7.637 -16.569 1.00 0.00 A ATOM 242 HN MET A 13 -6.512 -5.794 -16.322 1.00 0.00 A ATOM 243 HA MET A 13 -5.540 -7.728 -14.611 1.00 0.00 A ATOM 244 HB2 MET A 13 -7.738 -8.891 -14.986 1.00 0.00 A ATOM 245 HB1 MET A 13 -7.864 -7.189 -14.563 1.00 0.00 A ATOM 246 HE1 MET A 13 -11.647 -9.449 -16.581 1.00 0.00 A ATOM 247 HE2 MET A 13 -10.667 -9.110 -18.009 1.00 0.00 A ATOM 248 HE3 MET A 13 -9.959 -9.960 -16.635 1.00 0.00 A ATOM 249 HG2 MET A 13 -8.118 -6.681 -16.990 1.00 0.00 A ATOM 250 HG1 MET A 13 -8.186 -8.417 -17.287 1.00 0.00 A ATOM 251 N MET A 13 -5.777 -6.429 -16.197 1.00 0.00 A ATOM 252 O MET A 13 -5.133 -9.910 -15.899 1.00 0.00 A ATOM 253 SD MET A 13 -10.161 -7.626 -16.218 1.00 0.00 A ATOM 254 C LYS A 14 -3.688 -9.288 -19.251 1.00 0.00 A ATOM 255 CA LYS A 14 -5.038 -9.681 -18.659 1.00 0.00 A ATOM 256 CB LYS A 14 -6.056 -9.896 -19.781 1.00 0.00 A ATOM 257 CD LYS A 14 -7.731 -8.029 -19.911 1.00 0.00 A ATOM 258 CE LYS A 14 -8.700 -7.607 -21.005 1.00 0.00 A ATOM 259 CG LYS A 14 -6.456 -8.615 -20.493 1.00 0.00 A ATOM 260 HN LYS A 14 -5.839 -7.807 -18.086 1.00 0.00 A ATOM 261 HA LYS A 14 -4.921 -10.603 -18.109 1.00 0.00 A ATOM 262 HB2 LYS A 14 -5.633 -10.572 -20.510 1.00 0.00 A ATOM 263 HB1 LYS A 14 -6.946 -10.343 -19.363 1.00 0.00 A ATOM 264 HD2 LYS A 14 -8.208 -8.772 -19.290 1.00 0.00 A ATOM 265 HD1 LYS A 14 -7.478 -7.164 -19.313 1.00 0.00 A ATOM 266 HE2 LYS A 14 -8.239 -6.832 -21.597 1.00 0.00 A ATOM 267 HE1 LYS A 14 -8.910 -8.462 -21.631 1.00 0.00 A ATOM 268 HG2 LYS A 14 -5.660 -7.893 -20.390 1.00 0.00 A ATOM 269 HG1 LYS A 14 -6.615 -8.831 -21.540 1.00 0.00 A ATOM 270 HZ1 LYS A 14 -10.345 -7.749 -19.725 1.00 0.00 A ATOM 271 HZ2 LYS A 14 -10.687 -6.992 -21.200 1.00 0.00 A ATOM 272 HZ3 LYS A 14 -9.828 -6.162 -20.002 1.00 0.00 A ATOM 273 N LYS A 14 -5.516 -8.663 -17.731 1.00 0.00 A ATOM 274 NZ LYS A 14 -9.980 -7.092 -20.443 1.00 0.00 A ATOM 275 O LYS A 14 -2.901 -10.146 -19.650 1.00 0.00 A ATOM 276 C TRP A 15 -1.173 -7.193 -18.728 1.00 0.00 A ATOM 277 CA TRP A 15 -2.171 -7.480 -19.844 1.00 0.00 A ATOM 278 CB TRP A 15 -2.419 -6.212 -20.662 1.00 0.00 A ATOM 279 CD1 TRP A 15 -4.258 -6.589 -22.407 1.00 0.00 A ATOM 280 CD2 TRP A 15 -2.175 -6.693 -23.226 1.00 0.00 A ATOM 281 CE2 TRP A 15 -3.084 -6.916 -24.279 1.00 0.00 A ATOM 282 CE3 TRP A 15 -0.806 -6.711 -23.503 1.00 0.00 A ATOM 283 CG TRP A 15 -2.947 -6.486 -22.038 1.00 0.00 A ATOM 284 CH2 TRP A 15 -1.318 -7.166 -25.828 1.00 0.00 A ATOM 285 CZ2 TRP A 15 -2.665 -7.154 -25.585 1.00 0.00 A ATOM 286 CZ3 TRP A 15 -0.392 -6.947 -24.800 1.00 0.00 A ATOM 287 HN TRP A 15 -4.094 -7.351 -18.968 1.00 0.00 A ATOM 288 HA TRP A 15 -1.760 -8.241 -20.492 1.00 0.00 A ATOM 289 HB2 TRP A 15 -3.138 -5.593 -20.146 1.00 0.00 A ATOM 290 HB1 TRP A 15 -1.490 -5.670 -20.762 1.00 0.00 A ATOM 291 HD1 TRP A 15 -5.091 -6.482 -21.729 1.00 0.00 A ATOM 292 HE1 TRP A 15 -5.181 -6.964 -24.256 1.00 0.00 A ATOM 293 HE3 TRP A 15 -0.076 -6.545 -22.724 1.00 0.00 A ATOM 294 HH2 TRP A 15 -0.950 -7.347 -26.826 1.00 0.00 A ATOM 295 HZ2 TRP A 15 -3.367 -7.324 -26.389 1.00 0.00 A ATOM 296 HZ3 TRP A 15 0.663 -6.965 -25.033 1.00 0.00 A ATOM 297 N TRP A 15 -3.427 -7.987 -19.302 1.00 0.00 A ATOM 298 NE1 TRP A 15 -4.347 -6.848 -23.754 1.00 0.00 A ATOM 299 O TRP A 15 -0.349 -6.284 -18.836 1.00 0.00 A ATOM 300 C LYS A 16 1.101 -7.969 -16.945 1.00 0.00 A ATOM 301 CA LYS A 16 -0.354 -7.804 -16.518 1.00 0.00 A ATOM 302 CB LYS A 16 -0.692 -8.814 -15.420 1.00 0.00 A ATOM 303 CD LYS A 16 -1.985 -10.946 -15.731 1.00 0.00 A ATOM 304 CE LYS A 16 -2.103 -11.644 -14.385 1.00 0.00 A ATOM 305 CG LYS A 16 -0.638 -10.259 -15.885 1.00 0.00 A ATOM 306 HN LYS A 16 -1.929 -8.681 -17.627 1.00 0.00 A ATOM 307 HA LYS A 16 -0.492 -6.805 -16.132 1.00 0.00 A ATOM 308 HB2 LYS A 16 0.009 -8.693 -14.607 1.00 0.00 A ATOM 309 HB1 LYS A 16 -1.690 -8.612 -15.057 1.00 0.00 A ATOM 310 HD2 LYS A 16 -2.768 -10.206 -15.809 1.00 0.00 A ATOM 311 HD1 LYS A 16 -2.099 -11.678 -16.518 1.00 0.00 A ATOM 312 HE2 LYS A 16 -2.431 -12.659 -14.548 1.00 0.00 A ATOM 313 HE1 LYS A 16 -1.133 -11.651 -13.911 1.00 0.00 A ATOM 314 HG2 LYS A 16 -0.352 -10.282 -16.926 1.00 0.00 A ATOM 315 HG1 LYS A 16 0.096 -10.790 -15.296 1.00 0.00 A ATOM 316 HZ1 LYS A 16 -3.076 -9.937 -13.675 1.00 0.00 A ATOM 317 HZ2 LYS A 16 -2.818 -11.119 -12.493 1.00 0.00 A ATOM 318 HZ3 LYS A 16 -4.033 -11.331 -13.650 1.00 0.00 A ATOM 319 N LYS A 16 -1.251 -7.973 -17.655 1.00 0.00 A ATOM 320 NZ LYS A 16 -3.076 -10.960 -13.488 1.00 0.00 A ATOM 321 O LYS A 16 2.003 -7.369 -16.359 1.00 0.00 A ATOM 322 C LYS A 17 2.870 -8.354 -19.830 1.00 0.00 A ATOM 323 CA LYS A 17 2.669 -9.028 -18.477 1.00 0.00 A ATOM 324 CB LYS A 17 2.926 -10.531 -18.601 1.00 0.00 A ATOM 325 CD LYS A 17 3.693 -12.648 -17.487 1.00 0.00 A ATOM 326 CE LYS A 17 3.559 -13.309 -16.124 1.00 0.00 A ATOM 327 CG LYS A 17 3.605 -11.135 -17.383 1.00 0.00 A ATOM 328 HN LYS A 17 0.564 -9.236 -18.395 1.00 0.00 A ATOM 329 HA LYS A 17 3.370 -8.608 -17.772 1.00 0.00 A ATOM 330 HB2 LYS A 17 1.982 -11.035 -18.748 1.00 0.00 A ATOM 331 HB1 LYS A 17 3.556 -10.707 -19.462 1.00 0.00 A ATOM 332 HD2 LYS A 17 2.898 -13.004 -18.126 1.00 0.00 A ATOM 333 HD1 LYS A 17 4.648 -12.916 -17.915 1.00 0.00 A ATOM 334 HE2 LYS A 17 3.624 -12.548 -15.361 1.00 0.00 A ATOM 335 HE1 LYS A 17 2.596 -13.794 -16.067 1.00 0.00 A ATOM 336 HG2 LYS A 17 4.603 -10.732 -17.302 1.00 0.00 A ATOM 337 HG1 LYS A 17 3.037 -10.876 -16.501 1.00 0.00 A ATOM 338 HZ1 LYS A 17 4.231 -15.281 -15.962 1.00 0.00 A ATOM 339 HZ2 LYS A 17 5.036 -14.197 -14.943 1.00 0.00 A ATOM 340 HZ3 LYS A 17 5.380 -14.215 -16.599 1.00 0.00 A ATOM 341 N LYS A 17 1.324 -8.785 -17.969 1.00 0.00 A ATOM 342 NZ LYS A 17 4.626 -14.322 -15.891 1.00 0.00 A ATOM 343 OT1 LYS A 17 3.282 -7.196 -19.903 1.00 0.00 A END
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