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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637784 |
6dza   |
30487 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.614 -3.709 -0.691 1.00 0.00 A ATOM 2 CA GLY A 1 -8.426 -2.423 -0.800 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.515 -1.811 1.014 1.00 0.00 A ATOM 4 HA2 GLY A 1 -9.477 -2.669 -0.857 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.133 -1.897 -1.697 1.00 0.00 A ATOM 6 N GLY A 1 -8.198 -1.563 0.355 1.00 0.00 A ATOM 7 O GLY A 1 -8.162 -4.778 -0.423 1.00 0.00 A ATOM 8 C SER A 2 -4.187 -4.430 0.001 1.00 0.00 A ATOM 9 CA SER A 2 -5.424 -4.755 -0.825 1.00 0.00 A ATOM 10 CB SER A 2 -5.007 -5.185 -2.232 1.00 0.00 A ATOM 11 HN SER A 2 -5.925 -2.718 -1.111 1.00 0.00 A ATOM 12 HA SER A 2 -5.948 -5.568 -0.356 1.00 0.00 A ATOM 13 HB2 SER A 2 -4.379 -6.058 -2.172 1.00 0.00 A ATOM 14 HB1 SER A 2 -5.891 -5.419 -2.811 1.00 0.00 A ATOM 15 HG SER A 2 -3.376 -4.418 -2.965 1.00 0.00 A ATOM 16 N SER A 2 -6.306 -3.597 -0.900 1.00 0.00 A ATOM 17 O SER A 2 -4.236 -4.395 1.231 1.00 0.00 A ATOM 18 OG SER A 2 -4.284 -4.129 -2.851 1.00 0.00 A ATOM 19 C LYS A 3 -1.586 -2.365 -0.023 1.00 0.00 A ATOM 20 CA LYS A 3 -1.826 -3.872 -0.018 1.00 0.00 A ATOM 21 CB LYS A 3 -0.665 -4.577 -0.720 1.00 0.00 A ATOM 22 CD LYS A 3 0.318 -6.363 0.727 1.00 0.00 A ATOM 23 CE LYS A 3 0.203 -7.829 1.148 1.00 0.00 A ATOM 24 CG LYS A 3 -0.695 -6.070 -0.383 1.00 0.00 A ATOM 25 HN LYS A 3 -3.112 -4.239 -1.662 1.00 0.00 A ATOM 26 HA LYS A 3 -1.875 -4.216 1.004 1.00 0.00 A ATOM 27 HB2 LYS A 3 -0.758 -4.447 -1.789 1.00 0.00 A ATOM 28 HB1 LYS A 3 0.270 -4.154 -0.385 1.00 0.00 A ATOM 29 HD2 LYS A 3 1.316 -6.169 0.361 1.00 0.00 A ATOM 30 HD1 LYS A 3 0.115 -5.729 1.576 1.00 0.00 A ATOM 31 HE2 LYS A 3 -0.809 -8.035 1.464 1.00 0.00 A ATOM 32 HE1 LYS A 3 0.455 -8.465 0.311 1.00 0.00 A ATOM 33 HG2 LYS A 3 -1.686 -6.343 -0.049 1.00 0.00 A ATOM 34 HG1 LYS A 3 -0.440 -6.643 -1.261 1.00 0.00 A ATOM 35 HZ1 LYS A 3 1.575 -9.031 2.150 1.00 0.00 A ATOM 36 HZ2 LYS A 3 0.614 -8.074 3.174 1.00 0.00 A ATOM 37 HZ3 LYS A 3 1.882 -7.369 2.290 1.00 0.00 A ATOM 38 N LYS A 3 -3.082 -4.194 -0.687 1.00 0.00 A ATOM 39 NZ LYS A 3 1.139 -8.096 2.276 1.00 0.00 A ATOM 40 O LYS A 3 -0.502 -1.901 -0.372 1.00 0.00 A ATOM 41 C ARG A 4 -1.610 0.292 1.564 1.00 0.00 A ATOM 42 CA ARG A 4 -2.496 -0.153 0.401 1.00 0.00 A ATOM 43 CB ARG A 4 -3.887 0.475 0.539 1.00 0.00 A ATOM 44 CD ARG A 4 -5.081 1.108 2.642 1.00 0.00 A ATOM 45 CG ARG A 4 -4.586 -0.064 1.791 1.00 0.00 A ATOM 46 CZ ARG A 4 -6.683 1.385 4.446 1.00 0.00 A ATOM 47 HN ARG A 4 -3.448 -2.034 0.631 1.00 0.00 A ATOM 48 HA ARG A 4 -2.054 0.183 -0.524 1.00 0.00 A ATOM 49 HB2 ARG A 4 -3.790 1.547 0.617 1.00 0.00 A ATOM 50 HB1 ARG A 4 -4.478 0.231 -0.331 1.00 0.00 A ATOM 51 HD2 ARG A 4 -4.235 1.693 2.974 1.00 0.00 A ATOM 52 HD1 ARG A 4 -5.732 1.732 2.047 1.00 0.00 A ATOM 53 HE ARG A 4 -5.652 -0.299 4.120 1.00 0.00 A ATOM 54 HG2 ARG A 4 -5.426 -0.675 1.498 1.00 0.00 A ATOM 55 HG1 ARG A 4 -3.895 -0.658 2.368 1.00 0.00 A ATOM 56 HH11 ARG A 4 -7.156 -0.013 5.797 1.00 0.00 A ATOM 57 HH12 ARG A 4 -7.980 1.500 5.966 1.00 0.00 A ATOM 58 HH21 ARG A 4 -6.410 2.962 3.242 1.00 0.00 A ATOM 59 HH22 ARG A 4 -7.558 3.184 4.519 1.00 0.00 A ATOM 60 N ARG A 4 -2.607 -1.608 0.366 1.00 0.00 A ATOM 61 NE ARG A 4 -5.809 0.616 3.805 1.00 0.00 A ATOM 62 NH1 ARG A 4 -7.323 0.921 5.484 1.00 0.00 A ATOM 63 NH2 ARG A 4 -6.901 2.605 4.037 1.00 0.00 A ATOM 64 O ARG A 4 -2.098 0.828 2.559 1.00 0.00 A ATOM 65 C PHE A 5 2.072 0.270 2.042 1.00 0.00 A ATOM 66 CA PHE A 5 0.626 0.447 2.495 1.00 0.00 A ATOM 67 CB PHE A 5 0.372 -0.406 3.743 1.00 0.00 A ATOM 68 CD1 PHE A 5 1.242 -2.434 2.522 1.00 0.00 A ATOM 69 CD2 PHE A 5 1.967 -2.047 4.804 1.00 0.00 A ATOM 70 CE1 PHE A 5 2.022 -3.596 2.472 1.00 0.00 A ATOM 71 CE2 PHE A 5 2.747 -3.209 4.754 1.00 0.00 A ATOM 72 CG PHE A 5 1.215 -1.659 3.688 1.00 0.00 A ATOM 73 CZ PHE A 5 2.774 -3.983 3.588 1.00 0.00 A ATOM 74 HN PHE A 5 0.033 -0.364 0.627 1.00 0.00 A ATOM 75 HA PHE A 5 0.465 1.483 2.746 1.00 0.00 A ATOM 76 HB2 PHE A 5 0.629 0.163 4.625 1.00 0.00 A ATOM 77 HB1 PHE A 5 -0.671 -0.678 3.785 1.00 0.00 A ATOM 78 HD1 PHE A 5 0.662 -2.136 1.662 1.00 0.00 A ATOM 79 HD2 PHE A 5 1.947 -1.450 5.704 1.00 0.00 A ATOM 80 HE1 PHE A 5 2.043 -4.195 1.574 1.00 0.00 A ATOM 81 HE2 PHE A 5 3.327 -3.507 5.614 1.00 0.00 A ATOM 82 HZ PHE A 5 3.375 -4.880 3.549 1.00 0.00 A ATOM 83 N PHE A 5 -0.306 0.065 1.438 1.00 0.00 A ATOM 84 O PHE A 5 2.338 -0.039 0.880 1.00 0.00 A ATOM 85 C ARG A 6 4.667 -0.858 1.753 1.00 0.00 A ATOM 86 CA ARG A 6 4.421 0.330 2.679 1.00 0.00 A ATOM 87 CB ARG A 6 5.195 0.134 3.986 1.00 0.00 A ATOM 88 CD ARG A 6 7.054 0.995 5.414 1.00 0.00 A ATOM 89 CG ARG A 6 6.332 1.156 4.077 1.00 0.00 A ATOM 90 CZ ARG A 6 9.296 1.453 6.229 1.00 0.00 A ATOM 91 HN ARG A 6 2.723 0.711 3.880 1.00 0.00 A ATOM 92 HA ARG A 6 4.771 1.229 2.197 1.00 0.00 A ATOM 93 HB2 ARG A 6 4.524 0.267 4.822 1.00 0.00 A ATOM 94 HB1 ARG A 6 5.605 -0.863 4.011 1.00 0.00 A ATOM 95 HD2 ARG A 6 6.416 1.349 6.210 1.00 0.00 A ATOM 96 HD1 ARG A 6 7.280 -0.050 5.575 1.00 0.00 A ATOM 97 HE ARG A 6 8.387 2.526 4.805 1.00 0.00 A ATOM 98 HG2 ARG A 6 7.030 0.992 3.269 1.00 0.00 A ATOM 99 HG1 ARG A 6 5.927 2.153 4.007 1.00 0.00 A ATOM 100 HH11 ARG A 6 10.482 2.933 5.586 1.00 0.00 A ATOM 101 HH12 ARG A 6 11.149 1.921 6.824 1.00 0.00 A ATOM 102 HH21 ARG A 6 8.341 -0.099 7.057 1.00 0.00 A ATOM 103 HH22 ARG A 6 9.937 0.205 7.657 1.00 0.00 A ATOM 104 N ARG A 6 3.000 0.468 2.974 1.00 0.00 A ATOM 105 NE ARG A 6 8.293 1.765 5.414 1.00 0.00 A ATOM 106 NH1 ARG A 6 10.394 2.157 6.212 1.00 0.00 A ATOM 107 NH2 ARG A 6 9.182 0.441 7.045 1.00 0.00 A ATOM 108 O ARG A 6 4.052 -1.914 1.905 1.00 0.00 A ATOM 109 C PHE A 7 7.305 -1.561 -0.716 1.00 0.00 A ATOM 110 CA PHE A 7 5.884 -1.733 -0.159 1.00 0.00 A ATOM 111 CB PHE A 7 4.879 -1.698 -1.313 1.00 0.00 A ATOM 112 CD1 PHE A 7 5.393 -3.263 -3.221 1.00 0.00 A ATOM 113 CD2 PHE A 7 4.164 -4.115 -1.313 1.00 0.00 A ATOM 114 CE1 PHE A 7 5.330 -4.525 -3.825 1.00 0.00 A ATOM 115 CE2 PHE A 7 4.100 -5.377 -1.917 1.00 0.00 A ATOM 116 CG PHE A 7 4.811 -3.058 -1.965 1.00 0.00 A ATOM 117 CZ PHE A 7 4.683 -5.581 -3.173 1.00 0.00 A ATOM 118 HN PHE A 7 6.021 0.189 0.718 1.00 0.00 A ATOM 119 HA PHE A 7 5.803 -2.691 0.331 1.00 0.00 A ATOM 120 HB2 PHE A 7 3.903 -1.433 -0.932 1.00 0.00 A ATOM 121 HB1 PHE A 7 5.189 -0.966 -2.043 1.00 0.00 A ATOM 122 HD1 PHE A 7 5.892 -2.449 -3.724 1.00 0.00 A ATOM 123 HD2 PHE A 7 3.714 -3.957 -0.344 1.00 0.00 A ATOM 124 HE1 PHE A 7 5.779 -4.682 -4.795 1.00 0.00 A ATOM 125 HE2 PHE A 7 3.601 -6.191 -1.414 1.00 0.00 A ATOM 126 HZ PHE A 7 4.634 -6.554 -3.640 1.00 0.00 A ATOM 127 N PHE A 7 5.566 -0.675 0.791 1.00 0.00 A ATOM 128 O PHE A 7 7.483 -1.451 -1.929 1.00 0.00 A ATOM 129 C DPR A 8 9.972 0.056 -0.887 1.00 0.00 A ATOM 130 CA DPR A 8 9.724 -1.359 -0.360 1.00 0.00 A ATOM 131 CB DPR A 8 10.577 -1.636 0.879 1.00 0.00 A ATOM 132 CD DPR A 8 8.267 -1.634 1.599 1.00 0.00 A ATOM 133 CG DPR A 8 9.697 -1.325 2.041 1.00 0.00 A ATOM 134 HA DPR A 8 9.937 -2.093 -1.117 1.00 0.00 A ATOM 135 HB2 DPR A 8 11.443 -0.994 0.890 1.00 0.00 A ATOM 136 HB3 DPR A 8 10.878 -2.675 0.901 1.00 0.00 A ATOM 137 HD2 DPR A 8 7.586 -0.905 2.008 1.00 0.00 A ATOM 138 HD3 DPR A 8 7.994 -2.634 1.907 1.00 0.00 A ATOM 139 HG2 DPR A 8 9.779 -0.281 2.300 1.00 0.00 A ATOM 140 HG3 DPR A 8 9.969 -1.942 2.887 1.00 0.00 A ATOM 141 N DPR A 8 8.322 -1.526 0.123 1.00 0.00 A ATOM 142 O DPR A 8 9.294 0.998 -0.479 1.00 0.00 A ATOM 143 C PRO A 9 9.989 2.282 -2.877 1.00 0.00 A ATOM 144 CA PRO A 9 11.233 1.565 -2.359 1.00 0.00 A ATOM 145 CB PRO A 9 12.204 1.255 -3.500 1.00 0.00 A ATOM 146 CD PRO A 9 11.787 -0.825 -2.333 1.00 0.00 A ATOM 147 CG PRO A 9 12.826 -0.054 -3.147 1.00 0.00 A ATOM 148 HA PRO A 9 11.726 2.174 -1.624 1.00 0.00 A ATOM 149 HB2 PRO A 9 11.667 1.178 -4.435 1.00 0.00 A ATOM 150 HB1 PRO A 9 12.963 2.019 -3.563 1.00 0.00 A ATOM 151 HD2 PRO A 9 11.224 -1.490 -2.975 1.00 0.00 A ATOM 152 HD1 PRO A 9 12.261 -1.376 -1.536 1.00 0.00 A ATOM 153 HG2 PRO A 9 13.076 -0.599 -4.048 1.00 0.00 A ATOM 154 HG1 PRO A 9 13.709 0.104 -2.550 1.00 0.00 A ATOM 155 N PRO A 9 10.916 0.227 -1.780 1.00 0.00 A ATOM 156 O PRO A 9 10.061 3.432 -3.312 1.00 0.00 A ATOM 157 C GLU A 10 6.470 1.855 -2.314 1.00 0.00 A ATOM 158 CA GLU A 10 7.599 2.183 -3.286 1.00 0.00 A ATOM 159 CB GLU A 10 7.252 1.646 -4.676 1.00 0.00 A ATOM 160 CD GLU A 10 6.856 -0.441 -5.998 1.00 0.00 A ATOM 161 CG GLU A 10 7.378 0.121 -4.681 1.00 0.00 A ATOM 162 HN GLU A 10 8.855 0.688 -2.465 1.00 0.00 A ATOM 163 HA GLU A 10 7.711 3.255 -3.345 1.00 0.00 A ATOM 164 HB2 GLU A 10 6.238 1.925 -4.927 1.00 0.00 A ATOM 165 HB1 GLU A 10 7.932 2.063 -5.404 1.00 0.00 A ATOM 166 HG2 GLU A 10 8.417 -0.153 -4.560 1.00 0.00 A ATOM 167 HG1 GLU A 10 6.803 -0.289 -3.865 1.00 0.00 A ATOM 168 N GLU A 10 8.852 1.599 -2.823 1.00 0.00 A ATOM 169 O GLU A 10 6.552 0.887 -1.560 1.00 0.00 A ATOM 170 OE1 GLU A 10 5.660 -0.352 -6.225 1.00 0.00 A ATOM 171 OE2 GLU A 10 7.658 -0.953 -6.761 1.00 0.00 A ATOM 172 C ILE A 11 2.980 2.839 -2.144 1.00 0.00 A ATOM 173 CA ILE A 11 4.281 2.452 -1.450 1.00 0.00 A ATOM 174 CB ILE A 11 4.445 3.281 -0.173 1.00 0.00 A ATOM 175 CD1 ILE A 11 3.301 3.811 1.991 1.00 0.00 A ATOM 176 CG1 ILE A 11 3.089 3.412 0.530 1.00 0.00 A ATOM 177 CG2 ILE A 11 4.967 4.673 -0.531 1.00 0.00 A ATOM 178 HN ILE A 11 5.409 3.426 -2.956 1.00 0.00 A ATOM 179 HA ILE A 11 4.239 1.408 -1.184 1.00 0.00 A ATOM 180 HB ILE A 11 5.148 2.790 0.485 1.00 0.00 A ATOM 181 HD11 ILE A 11 3.220 2.936 2.619 1.00 0.00 A ATOM 182 HD12 ILE A 11 2.551 4.532 2.279 1.00 0.00 A ATOM 183 HD13 ILE A 11 4.282 4.247 2.106 1.00 0.00 A ATOM 184 HG12 ILE A 11 2.497 4.169 0.034 1.00 0.00 A ATOM 185 HG11 ILE A 11 2.570 2.466 0.490 1.00 0.00 A ATOM 186 HG21 ILE A 11 4.298 5.138 -1.238 1.00 0.00 A ATOM 187 HG22 ILE A 11 5.951 4.586 -0.969 1.00 0.00 A ATOM 188 HG23 ILE A 11 5.024 5.277 0.363 1.00 0.00 A ATOM 189 N ILE A 11 5.420 2.669 -2.336 1.00 0.00 A ATOM 190 O ILE A 11 2.953 3.756 -2.966 1.00 0.00 A ATOM 191 C ILE A 12 -0.408 2.728 -1.274 1.00 0.00 A ATOM 192 CA ILE A 12 0.597 2.411 -2.375 1.00 0.00 A ATOM 193 CB ILE A 12 0.116 1.204 -3.185 1.00 0.00 A ATOM 194 CD1 ILE A 12 -1.695 0.576 -4.789 1.00 0.00 A ATOM 195 CG1 ILE A 12 -1.364 1.383 -3.533 1.00 0.00 A ATOM 196 CG2 ILE A 12 0.293 -0.074 -2.361 1.00 0.00 A ATOM 197 HN ILE A 12 1.996 1.424 -1.129 1.00 0.00 A ATOM 198 HA ILE A 12 0.673 3.264 -3.034 1.00 0.00 A ATOM 199 HB ILE A 12 0.694 1.128 -4.094 1.00 0.00 A ATOM 200 HD11 ILE A 12 -1.060 -0.297 -4.834 1.00 0.00 A ATOM 201 HD12 ILE A 12 -1.527 1.186 -5.664 1.00 0.00 A ATOM 202 HD13 ILE A 12 -2.729 0.267 -4.758 1.00 0.00 A ATOM 203 HG12 ILE A 12 -1.972 1.036 -2.710 1.00 0.00 A ATOM 204 HG11 ILE A 12 -1.567 2.428 -3.716 1.00 0.00 A ATOM 205 HG21 ILE A 12 -0.637 -0.623 -2.348 1.00 0.00 A ATOM 206 HG22 ILE A 12 0.574 0.182 -1.351 1.00 0.00 A ATOM 207 HG23 ILE A 12 1.065 -0.684 -2.807 1.00 0.00 A ATOM 208 N ILE A 12 1.906 2.138 -1.796 1.00 0.00 A ATOM 209 O ILE A 12 -0.550 1.969 -0.313 1.00 0.00 A ATOM 210 C PHE A 13 -3.234 5.017 -1.086 1.00 0.00 A ATOM 211 CA PHE A 13 -2.083 4.268 -0.422 1.00 0.00 A ATOM 212 CB PHE A 13 -1.425 5.164 0.629 1.00 0.00 A ATOM 213 CD1 PHE A 13 -3.113 5.941 2.331 1.00 0.00 A ATOM 214 CD2 PHE A 13 -1.841 3.927 2.786 1.00 0.00 A ATOM 215 CE1 PHE A 13 -3.780 5.795 3.553 1.00 0.00 A ATOM 216 CE2 PHE A 13 -2.507 3.782 4.008 1.00 0.00 A ATOM 217 CG PHE A 13 -2.144 5.006 1.947 1.00 0.00 A ATOM 218 CZ PHE A 13 -3.476 4.716 4.392 1.00 0.00 A ATOM 219 HN PHE A 13 -0.937 4.423 -2.198 1.00 0.00 A ATOM 220 HA PHE A 13 -2.473 3.389 0.067 1.00 0.00 A ATOM 221 HB2 PHE A 13 -0.389 4.880 0.746 1.00 0.00 A ATOM 222 HB1 PHE A 13 -1.482 6.194 0.309 1.00 0.00 A ATOM 223 HD1 PHE A 13 -3.346 6.773 1.685 1.00 0.00 A ATOM 224 HD2 PHE A 13 -1.093 3.206 2.490 1.00 0.00 A ATOM 225 HE1 PHE A 13 -4.527 6.516 3.850 1.00 0.00 A ATOM 226 HE2 PHE A 13 -2.274 2.949 4.656 1.00 0.00 A ATOM 227 HZ PHE A 13 -3.991 4.604 5.336 1.00 0.00 A ATOM 228 N PHE A 13 -1.098 3.856 -1.415 1.00 0.00 A ATOM 229 O PHE A 13 -3.019 5.995 -1.802 1.00 0.00 A ATOM 230 C ASN A 14 -6.877 4.337 -1.181 1.00 0.00 A ATOM 231 CA ASN A 14 -5.634 5.189 -1.421 1.00 0.00 A ATOM 232 CB ASN A 14 -5.436 5.389 -2.925 1.00 0.00 A ATOM 233 CG ASN A 14 -5.081 6.844 -3.215 1.00 0.00 A ATOM 234 HN ASN A 14 -4.567 3.770 -0.263 1.00 0.00 A ATOM 235 HA ASN A 14 -5.775 6.152 -0.956 1.00 0.00 A ATOM 236 HB2 ASN A 14 -4.638 4.749 -3.271 1.00 0.00 A ATOM 237 HB1 ASN A 14 -6.349 5.136 -3.443 1.00 0.00 A ATOM 238 HD21 ASN A 14 -6.758 7.563 -2.434 1.00 0.00 A ATOM 239 HD22 ASN A 14 -5.690 8.727 -3.056 1.00 0.00 A ATOM 240 N ASN A 14 -4.456 4.552 -0.843 1.00 0.00 A ATOM 241 ND2 ASN A 14 -5.912 7.790 -2.873 1.00 0.00 A ATOM 242 O ASN A 14 -7.211 3.468 -1.985 1.00 0.00 A ATOM 243 OD1 ASN A 14 -4.017 7.125 -3.766 1.00 0.00 A ATOM 244 C GLU A 15 -8.463 2.359 0.393 1.00 0.00 A ATOM 245 CA GLU A 15 -8.767 3.849 0.269 1.00 0.00 A ATOM 246 CB GLU A 15 -9.834 4.066 -0.807 1.00 0.00 A ATOM 247 CD GLU A 15 -11.709 3.851 0.836 1.00 0.00 A ATOM 248 CG GLU A 15 -11.048 4.764 -0.191 1.00 0.00 A ATOM 249 HN GLU A 15 -7.247 5.301 0.534 1.00 0.00 A ATOM 250 HA GLU A 15 -9.148 4.208 1.213 1.00 0.00 A ATOM 251 HB2 GLU A 15 -9.428 4.679 -1.598 1.00 0.00 A ATOM 252 HB1 GLU A 15 -10.138 3.112 -1.211 1.00 0.00 A ATOM 253 HG2 GLU A 15 -10.729 5.677 0.292 1.00 0.00 A ATOM 254 HG1 GLU A 15 -11.759 5.000 -0.969 1.00 0.00 A ATOM 255 N GLU A 15 -7.560 4.596 -0.069 1.00 0.00 A ATOM 256 O GLU A 15 -7.930 1.744 -0.531 1.00 0.00 A ATOM 257 OE1 GLU A 15 -12.115 4.354 1.871 1.00 0.00 A ATOM 258 OE2 GLU A 15 -11.800 2.664 0.573 1.00 0.00 A ATOM 259 C ARG A 16 -8.901 -0.449 0.532 1.00 0.00 A ATOM 260 CA ARG A 16 -8.570 0.366 1.778 1.00 0.00 A ATOM 261 CB ARG A 16 -9.427 -0.124 2.951 1.00 0.00 A ATOM 262 CD ARG A 16 -10.936 1.664 3.854 1.00 0.00 A ATOM 263 CG ARG A 16 -10.824 0.498 2.866 1.00 0.00 A ATOM 264 CZ ARG A 16 -12.664 3.291 4.379 1.00 0.00 A ATOM 265 HN ARG A 16 -9.230 2.326 2.240 1.00 0.00 A ATOM 266 HA ARG A 16 -7.529 0.222 2.024 1.00 0.00 A ATOM 267 HB2 ARG A 16 -9.509 -1.200 2.907 1.00 0.00 A ATOM 268 HB1 ARG A 16 -8.960 0.162 3.881 1.00 0.00 A ATOM 269 HD2 ARG A 16 -11.110 1.277 4.845 1.00 0.00 A ATOM 270 HD1 ARG A 16 -10.016 2.231 3.848 1.00 0.00 A ATOM 271 HE ARG A 16 -12.337 2.565 2.542 1.00 0.00 A ATOM 272 HG2 ARG A 16 -10.999 0.857 1.863 1.00 0.00 A ATOM 273 HG1 ARG A 16 -11.563 -0.249 3.113 1.00 0.00 A ATOM 274 HH11 ARG A 16 -13.946 4.081 3.060 1.00 0.00 A ATOM 275 HH12 ARG A 16 -14.121 4.627 4.694 1.00 0.00 A ATOM 276 HH21 ARG A 16 -11.521 2.679 5.905 1.00 0.00 A ATOM 277 HH22 ARG A 16 -12.748 3.834 6.304 1.00 0.00 A ATOM 278 N ARG A 16 -8.808 1.785 1.541 1.00 0.00 A ATOM 279 NE ARG A 16 -12.044 2.536 3.477 1.00 0.00 A ATOM 280 NH1 ARG A 16 -13.654 4.059 4.016 1.00 0.00 A ATOM 281 NH2 ARG A 16 -12.281 3.265 5.627 1.00 0.00 A ATOM 282 OT1 ARG A 16 -9.773 -0.075 -0.252 1.00 0.00 A END
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