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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637887 |
6dze   |
30490 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.765 2.443 2.197 1.00 0.00 A ATOM 2 CA GLY A 1 7.583 3.413 1.035 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.107 2.015 -0.469 1.00 0.00 A ATOM 4 HA2 GLY A 1 8.442 4.065 0.977 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.698 4.007 1.208 1.00 0.00 A ATOM 6 N GLY A 1 7.443 2.693 -0.227 1.00 0.00 A ATOM 7 O GLY A 1 8.884 2.044 2.516 1.00 0.00 A ATOM 8 C SER A 2 6.308 -0.263 3.509 1.00 0.00 A ATOM 9 CA SER A 2 6.705 1.141 3.952 1.00 0.00 A ATOM 10 CB SER A 2 5.761 1.615 5.058 1.00 0.00 A ATOM 11 HN SER A 2 5.791 2.417 2.528 1.00 0.00 A ATOM 12 HA SER A 2 7.711 1.115 4.341 1.00 0.00 A ATOM 13 HB2 SER A 2 4.751 1.333 4.816 1.00 0.00 A ATOM 14 HB1 SER A 2 6.047 1.153 5.995 1.00 0.00 A ATOM 15 HG SER A 2 5.031 3.400 4.808 1.00 0.00 A ATOM 16 N SER A 2 6.656 2.066 2.826 1.00 0.00 A ATOM 17 O SER A 2 5.330 -0.826 4.000 1.00 0.00 A ATOM 18 OG SER A 2 5.840 3.029 5.169 1.00 0.00 A ATOM 19 C ARG A 3 5.404 -2.210 1.436 1.00 0.00 A ATOM 20 CA ARG A 3 6.790 -2.162 2.074 1.00 0.00 A ATOM 21 CB ARG A 3 6.873 -3.175 3.223 1.00 0.00 A ATOM 22 CD ARG A 3 6.336 -5.581 3.649 1.00 0.00 A ATOM 23 CG ARG A 3 6.982 -4.600 2.666 1.00 0.00 A ATOM 24 CZ ARG A 3 4.163 -6.633 3.900 1.00 0.00 A ATOM 25 HN ARG A 3 7.839 -0.326 2.220 1.00 0.00 A ATOM 26 HA ARG A 3 7.526 -2.415 1.326 1.00 0.00 A ATOM 27 HB2 ARG A 3 7.742 -2.960 3.827 1.00 0.00 A ATOM 28 HB1 ARG A 3 5.985 -3.098 3.833 1.00 0.00 A ATOM 29 HD2 ARG A 3 6.731 -6.570 3.475 1.00 0.00 A ATOM 30 HD1 ARG A 3 6.571 -5.277 4.659 1.00 0.00 A ATOM 31 HE ARG A 3 4.443 -4.849 3.036 1.00 0.00 A ATOM 32 HG2 ARG A 3 6.477 -4.657 1.713 1.00 0.00 A ATOM 33 HG1 ARG A 3 8.023 -4.862 2.540 1.00 0.00 A ATOM 34 HH11 ARG A 3 2.420 -5.852 3.302 1.00 0.00 A ATOM 35 HH12 ARG A 3 2.322 -7.402 4.066 1.00 0.00 A ATOM 36 HH21 ARG A 3 5.739 -7.652 4.597 1.00 0.00 A ATOM 37 HH22 ARG A 3 4.200 -8.421 4.800 1.00 0.00 A ATOM 38 N ARG A 3 7.072 -0.822 2.576 1.00 0.00 A ATOM 39 NE ARG A 3 4.888 -5.605 3.473 1.00 0.00 A ATOM 40 NH1 ARG A 3 2.867 -6.628 3.743 1.00 0.00 A ATOM 41 NH2 ARG A 3 4.746 -7.648 4.477 1.00 0.00 A ATOM 42 O ARG A 3 5.079 -1.391 0.578 1.00 0.00 A ATOM 43 C ARG A 4 2.215 -2.849 2.352 1.00 0.00 A ATOM 44 CA ARG A 4 3.242 -3.322 1.328 1.00 0.00 A ATOM 45 CB ARG A 4 2.984 -4.799 0.970 1.00 0.00 A ATOM 46 CD ARG A 4 1.296 -4.060 -0.747 1.00 0.00 A ATOM 47 CG ARG A 4 2.510 -4.957 -0.487 1.00 0.00 A ATOM 48 CZ ARG A 4 0.571 -5.152 -2.790 1.00 0.00 A ATOM 49 HN ARG A 4 4.909 -3.797 2.550 1.00 0.00 A ATOM 50 HA ARG A 4 3.151 -2.714 0.445 1.00 0.00 A ATOM 51 HB2 ARG A 4 3.898 -5.359 1.105 1.00 0.00 A ATOM 52 HB1 ARG A 4 2.228 -5.196 1.630 1.00 0.00 A ATOM 53 HD2 ARG A 4 0.856 -3.772 0.194 1.00 0.00 A ATOM 54 HD1 ARG A 4 1.609 -3.174 -1.278 1.00 0.00 A ATOM 55 HE ARG A 4 -0.565 -4.990 -1.150 1.00 0.00 A ATOM 56 HG2 ARG A 4 3.310 -4.703 -1.170 1.00 0.00 A ATOM 57 HG1 ARG A 4 2.225 -5.986 -0.651 1.00 0.00 A ATOM 58 HH11 ARG A 4 -1.216 -6.007 -3.076 1.00 0.00 A ATOM 59 HH12 ARG A 4 -0.129 -6.077 -4.422 1.00 0.00 A ATOM 60 HH21 ARG A 4 2.419 -4.381 -2.791 1.00 0.00 A ATOM 61 HH22 ARG A 4 1.928 -5.155 -4.261 1.00 0.00 A ATOM 62 N ARG A 4 4.593 -3.173 1.863 1.00 0.00 A ATOM 63 NE ARG A 4 0.307 -4.778 -1.543 1.00 0.00 A ATOM 64 NH1 ARG A 4 -0.328 -5.795 -3.483 1.00 0.00 A ATOM 65 NH2 ARG A 4 1.730 -4.875 -3.322 1.00 0.00 A ATOM 66 O ARG A 4 1.870 -3.579 3.284 1.00 0.00 A ATOM 67 C PHE A 5 -0.633 -1.053 2.399 1.00 0.00 A ATOM 68 CA PHE A 5 0.738 -1.061 3.080 1.00 0.00 A ATOM 69 CB PHE A 5 1.172 0.358 3.480 1.00 0.00 A ATOM 70 CD1 PHE A 5 0.138 1.597 5.424 1.00 0.00 A ATOM 71 CD2 PHE A 5 1.660 -0.236 5.884 1.00 0.00 A ATOM 72 CE1 PHE A 5 -0.022 1.806 6.800 1.00 0.00 A ATOM 73 CE2 PHE A 5 1.496 -0.027 7.258 1.00 0.00 A ATOM 74 CG PHE A 5 0.980 0.573 4.965 1.00 0.00 A ATOM 75 CZ PHE A 5 0.656 0.993 7.716 1.00 0.00 A ATOM 76 HN PHE A 5 2.037 -1.087 1.410 1.00 0.00 A ATOM 77 HA PHE A 5 0.683 -1.675 3.965 1.00 0.00 A ATOM 78 HB2 PHE A 5 2.216 0.489 3.239 1.00 0.00 A ATOM 79 HB1 PHE A 5 0.596 1.082 2.939 1.00 0.00 A ATOM 80 HD1 PHE A 5 -0.393 2.224 4.718 1.00 0.00 A ATOM 81 HD2 PHE A 5 2.309 -1.025 5.532 1.00 0.00 A ATOM 82 HE1 PHE A 5 -0.667 2.597 7.155 1.00 0.00 A ATOM 83 HE2 PHE A 5 2.019 -0.655 7.966 1.00 0.00 A ATOM 84 HZ PHE A 5 0.531 1.156 8.777 1.00 0.00 A ATOM 85 N PHE A 5 1.728 -1.625 2.172 1.00 0.00 A ATOM 86 O PHE A 5 -1.337 -0.043 2.366 1.00 0.00 A ATOM 87 C ARG A 6 -3.423 -2.371 2.158 1.00 0.00 A ATOM 88 CA ARG A 6 -2.276 -2.339 1.155 1.00 0.00 A ATOM 89 CB ARG A 6 -2.268 -3.626 0.327 1.00 0.00 A ATOM 90 CD ARG A 6 -3.241 -4.452 -1.831 1.00 0.00 A ATOM 91 CG ARG A 6 -3.546 -3.724 -0.514 1.00 0.00 A ATOM 92 CZ ARG A 6 -3.045 -6.783 -2.484 1.00 0.00 A ATOM 93 HN ARG A 6 -0.397 -2.972 1.896 1.00 0.00 A ATOM 94 HA ARG A 6 -2.408 -1.496 0.495 1.00 0.00 A ATOM 95 HB2 ARG A 6 -1.407 -3.621 -0.320 1.00 0.00 A ATOM 96 HB1 ARG A 6 -2.210 -4.476 0.989 1.00 0.00 A ATOM 97 HD2 ARG A 6 -4.118 -4.429 -2.460 1.00 0.00 A ATOM 98 HD1 ARG A 6 -2.423 -3.956 -2.343 1.00 0.00 A ATOM 99 HE ARG A 6 -2.508 -6.079 -0.689 1.00 0.00 A ATOM 100 HG2 ARG A 6 -4.294 -4.275 0.037 1.00 0.00 A ATOM 101 HG1 ARG A 6 -3.918 -2.736 -0.730 1.00 0.00 A ATOM 102 HH11 ARG A 6 -2.341 -8.252 -1.320 1.00 0.00 A ATOM 103 HH12 ARG A 6 -2.842 -8.730 -2.909 1.00 0.00 A ATOM 104 HH21 ARG A 6 -3.784 -5.532 -3.860 1.00 0.00 A ATOM 105 HH22 ARG A 6 -3.659 -7.188 -4.346 1.00 0.00 A ATOM 106 N ARG A 6 -0.999 -2.202 1.844 1.00 0.00 A ATOM 107 NE ARG A 6 -2.879 -5.838 -1.564 1.00 0.00 A ATOM 108 NH1 ARG A 6 -2.717 -8.018 -2.217 1.00 0.00 A ATOM 109 NH2 ARG A 6 -3.534 -6.477 -3.654 1.00 0.00 A ATOM 110 O ARG A 6 -3.418 -3.172 3.094 1.00 0.00 A ATOM 111 C PHE A 7 -6.848 -1.683 2.116 1.00 0.00 A ATOM 112 CA PHE A 7 -5.538 -1.398 2.863 1.00 0.00 A ATOM 113 CB PHE A 7 -5.583 0.009 3.460 1.00 0.00 A ATOM 114 CD1 PHE A 7 -3.938 0.774 5.210 1.00 0.00 A ATOM 115 CD2 PHE A 7 -5.680 -0.790 5.852 1.00 0.00 A ATOM 116 CE1 PHE A 7 -3.452 0.764 6.523 1.00 0.00 A ATOM 117 CE2 PHE A 7 -5.191 -0.798 7.163 1.00 0.00 A ATOM 118 CG PHE A 7 -5.054 -0.005 4.874 1.00 0.00 A ATOM 119 CZ PHE A 7 -4.078 -0.022 7.499 1.00 0.00 A ATOM 120 HN PHE A 7 -4.340 -0.862 1.213 1.00 0.00 A ATOM 121 HA PHE A 7 -5.417 -2.110 3.660 1.00 0.00 A ATOM 122 HB2 PHE A 7 -4.975 0.668 2.859 1.00 0.00 A ATOM 123 HB1 PHE A 7 -6.597 0.365 3.463 1.00 0.00 A ATOM 124 HD1 PHE A 7 -3.452 1.382 4.458 1.00 0.00 A ATOM 125 HD2 PHE A 7 -6.540 -1.390 5.592 1.00 0.00 A ATOM 126 HE1 PHE A 7 -2.595 1.363 6.783 1.00 0.00 A ATOM 127 HE2 PHE A 7 -5.675 -1.405 7.915 1.00 0.00 A ATOM 128 HZ PHE A 7 -3.700 -0.027 8.511 1.00 0.00 A ATOM 129 N PHE A 7 -4.397 -1.483 1.966 1.00 0.00 A ATOM 130 O PHE A 7 -7.530 -0.759 1.671 1.00 0.00 A ATOM 131 C DPR A 8 -8.774 -2.419 0.072 1.00 0.00 A ATOM 132 CA DPR A 8 -8.470 -3.326 1.277 1.00 0.00 A ATOM 133 CB DPR A 8 -8.175 -4.754 0.823 1.00 0.00 A ATOM 134 CD DPR A 8 -6.475 -4.113 2.453 1.00 0.00 A ATOM 135 CG DPR A 8 -7.216 -5.303 1.831 1.00 0.00 A ATOM 136 HA DPR A 8 -9.284 -3.337 1.976 1.00 0.00 A ATOM 137 HB2 DPR A 8 -9.084 -5.337 0.810 1.00 0.00 A ATOM 138 HB3 DPR A 8 -7.717 -4.749 -0.155 1.00 0.00 A ATOM 139 HD2 DPR A 8 -6.509 -4.172 3.532 1.00 0.00 A ATOM 140 HD3 DPR A 8 -5.454 -4.079 2.106 1.00 0.00 A ATOM 141 HG2 DPR A 8 -7.758 -5.844 2.595 1.00 0.00 A ATOM 142 HG3 DPR A 8 -6.507 -5.958 1.349 1.00 0.00 A ATOM 143 N DPR A 8 -7.215 -2.933 1.973 1.00 0.00 A ATOM 144 O DPR A 8 -7.878 -2.133 -0.722 1.00 0.00 A ATOM 145 C PRO A 9 -9.362 0.037 -1.451 1.00 0.00 A ATOM 146 CA PRO A 9 -10.373 -1.082 -1.239 1.00 0.00 A ATOM 147 CB PRO A 9 -11.737 -0.525 -0.841 1.00 0.00 A ATOM 148 CD PRO A 9 -11.165 -2.225 0.776 1.00 0.00 A ATOM 149 CG PRO A 9 -12.333 -1.544 0.065 1.00 0.00 A ATOM 150 HA PRO A 9 -10.468 -1.665 -2.134 1.00 0.00 A ATOM 151 HB2 PRO A 9 -11.619 0.413 -0.320 1.00 0.00 A ATOM 152 HB1 PRO A 9 -12.360 -0.400 -1.710 1.00 0.00 A ATOM 153 HD2 PRO A 9 -11.015 -1.792 1.758 1.00 0.00 A ATOM 154 HD1 PRO A 9 -11.342 -3.280 0.849 1.00 0.00 A ATOM 155 HG2 PRO A 9 -12.984 -1.063 0.783 1.00 0.00 A ATOM 156 HG1 PRO A 9 -12.884 -2.273 -0.508 1.00 0.00 A ATOM 157 N PRO A 9 -10.002 -1.962 -0.093 1.00 0.00 A ATOM 158 O PRO A 9 -9.372 0.715 -2.478 1.00 0.00 A ATOM 159 C LYS A 10 -6.125 0.589 -0.925 1.00 0.00 A ATOM 160 CA LYS A 10 -7.454 1.235 -0.553 1.00 0.00 A ATOM 161 CB LYS A 10 -7.329 1.956 0.794 1.00 0.00 A ATOM 162 CD LYS A 10 -6.887 4.157 1.927 1.00 0.00 A ATOM 163 CE LYS A 10 -5.523 3.989 2.604 1.00 0.00 A ATOM 164 CG LYS A 10 -6.901 3.414 0.581 1.00 0.00 A ATOM 165 HN LYS A 10 -8.529 -0.373 0.310 1.00 0.00 A ATOM 166 HA LYS A 10 -7.725 1.949 -1.316 1.00 0.00 A ATOM 167 HB2 LYS A 10 -8.283 1.928 1.299 1.00 0.00 A ATOM 168 HB1 LYS A 10 -6.592 1.454 1.394 1.00 0.00 A ATOM 169 HD2 LYS A 10 -7.075 5.206 1.757 1.00 0.00 A ATOM 170 HD1 LYS A 10 -7.656 3.756 2.570 1.00 0.00 A ATOM 171 HE2 LYS A 10 -5.210 2.959 2.544 1.00 0.00 A ATOM 172 HE1 LYS A 10 -4.795 4.615 2.112 1.00 0.00 A ATOM 173 HG2 LYS A 10 -5.912 3.439 0.147 1.00 0.00 A ATOM 174 HG1 LYS A 10 -7.596 3.903 -0.084 1.00 0.00 A ATOM 175 HZ1 LYS A 10 -5.608 3.542 4.637 1.00 0.00 A ATOM 176 HZ2 LYS A 10 -6.522 4.902 4.187 1.00 0.00 A ATOM 177 HZ3 LYS A 10 -4.829 5.006 4.285 1.00 0.00 A ATOM 178 N LYS A 10 -8.487 0.210 -0.475 1.00 0.00 A ATOM 179 NZ LYS A 10 -5.629 4.390 4.036 1.00 0.00 A ATOM 180 O LYS A 10 -5.926 -0.605 -0.705 1.00 0.00 A ATOM 181 C ILE A 11 -2.815 1.846 -1.627 1.00 0.00 A ATOM 182 CA ILE A 11 -3.929 0.844 -1.913 1.00 0.00 A ATOM 183 CB ILE A 11 -3.965 0.514 -3.412 1.00 0.00 A ATOM 184 CD1 ILE A 11 -2.484 -1.507 -3.171 1.00 0.00 A ATOM 185 CG1 ILE A 11 -2.645 -0.143 -3.849 1.00 0.00 A ATOM 186 CG2 ILE A 11 -4.173 1.799 -4.214 1.00 0.00 A ATOM 187 HN ILE A 11 -5.437 2.315 -1.667 1.00 0.00 A ATOM 188 HA ILE A 11 -3.732 -0.063 -1.362 1.00 0.00 A ATOM 189 HB ILE A 11 -4.788 -0.159 -3.610 1.00 0.00 A ATOM 190 HD11 ILE A 11 -2.084 -2.214 -3.881 1.00 0.00 A ATOM 191 HD12 ILE A 11 -3.443 -1.857 -2.825 1.00 0.00 A ATOM 192 HD13 ILE A 11 -1.807 -1.419 -2.331 1.00 0.00 A ATOM 193 HG12 ILE A 11 -2.653 -0.277 -4.920 1.00 0.00 A ATOM 194 HG11 ILE A 11 -1.815 0.491 -3.577 1.00 0.00 A ATOM 195 HG21 ILE A 11 -4.811 1.596 -5.061 1.00 0.00 A ATOM 196 HG22 ILE A 11 -3.219 2.165 -4.562 1.00 0.00 A ATOM 197 HG23 ILE A 11 -4.637 2.545 -3.585 1.00 0.00 A ATOM 198 N ILE A 11 -5.224 1.373 -1.503 1.00 0.00 A ATOM 199 O ILE A 11 -2.636 2.811 -2.370 1.00 0.00 A ATOM 200 C ILE A 12 0.368 1.696 -0.343 1.00 0.00 A ATOM 201 CA ILE A 12 -0.939 2.470 -0.213 1.00 0.00 A ATOM 202 CB ILE A 12 -1.104 3.022 1.210 1.00 0.00 A ATOM 203 CD1 ILE A 12 -2.596 4.825 0.254 1.00 0.00 A ATOM 204 CG1 ILE A 12 -2.444 3.768 1.350 1.00 0.00 A ATOM 205 CG2 ILE A 12 0.050 3.978 1.526 1.00 0.00 A ATOM 206 HN ILE A 12 -2.225 0.792 -0.018 1.00 0.00 A ATOM 207 HA ILE A 12 -0.907 3.291 -0.909 1.00 0.00 A ATOM 208 HB ILE A 12 -1.084 2.206 1.908 1.00 0.00 A ATOM 209 HD11 ILE A 12 -2.969 4.358 -0.644 1.00 0.00 A ATOM 210 HD12 ILE A 12 -1.639 5.282 0.052 1.00 0.00 A ATOM 211 HD13 ILE A 12 -3.293 5.580 0.582 1.00 0.00 A ATOM 212 HG12 ILE A 12 -3.255 3.062 1.275 1.00 0.00 A ATOM 213 HG11 ILE A 12 -2.484 4.251 2.316 1.00 0.00 A ATOM 214 HG21 ILE A 12 0.985 3.437 1.496 1.00 0.00 A ATOM 215 HG22 ILE A 12 -0.089 4.398 2.511 1.00 0.00 A ATOM 216 HG23 ILE A 12 0.071 4.771 0.794 1.00 0.00 A ATOM 217 N ILE A 12 -2.051 1.593 -0.564 1.00 0.00 A ATOM 218 O ILE A 12 0.921 1.185 0.633 1.00 0.00 A ATOM 219 C PHE A 13 2.489 1.269 -3.310 1.00 0.00 A ATOM 220 CA PHE A 13 2.067 0.902 -1.891 1.00 0.00 A ATOM 221 CB PHE A 13 1.841 -0.613 -1.748 1.00 0.00 A ATOM 222 CD1 PHE A 13 3.540 -1.408 -3.440 1.00 0.00 A ATOM 223 CD2 PHE A 13 1.205 -1.965 -3.782 1.00 0.00 A ATOM 224 CE1 PHE A 13 3.875 -2.090 -4.615 1.00 0.00 A ATOM 225 CE2 PHE A 13 1.540 -2.648 -4.957 1.00 0.00 A ATOM 226 CG PHE A 13 2.205 -1.342 -3.023 1.00 0.00 A ATOM 227 CZ PHE A 13 2.875 -2.709 -5.374 1.00 0.00 A ATOM 228 HN PHE A 13 0.338 2.033 -2.306 1.00 0.00 A ATOM 229 HA PHE A 13 2.840 1.212 -1.202 1.00 0.00 A ATOM 230 HB2 PHE A 13 2.450 -0.985 -0.940 1.00 0.00 A ATOM 231 HB1 PHE A 13 0.802 -0.793 -1.518 1.00 0.00 A ATOM 232 HD1 PHE A 13 4.313 -0.930 -2.855 1.00 0.00 A ATOM 233 HD2 PHE A 13 0.174 -1.926 -3.458 1.00 0.00 A ATOM 234 HE1 PHE A 13 4.905 -2.140 -4.936 1.00 0.00 A ATOM 235 HE2 PHE A 13 0.769 -3.126 -5.543 1.00 0.00 A ATOM 236 HZ PHE A 13 3.133 -3.235 -6.281 1.00 0.00 A ATOM 237 N PHE A 13 0.838 1.610 -1.578 1.00 0.00 A ATOM 238 O PHE A 13 3.655 1.159 -3.683 1.00 0.00 A ATOM 239 C ASN A 14 3.094 2.921 -5.544 1.00 0.00 A ATOM 240 CA ASN A 14 1.766 2.172 -5.452 1.00 0.00 A ATOM 241 CB ASN A 14 0.625 3.083 -5.915 1.00 0.00 A ATOM 242 CG ASN A 14 1.139 4.108 -6.924 1.00 0.00 A ATOM 243 HN ASN A 14 0.611 1.837 -3.704 1.00 0.00 A ATOM 244 HA ASN A 14 1.808 1.304 -6.098 1.00 0.00 A ATOM 245 HB2 ASN A 14 -0.150 2.483 -6.373 1.00 0.00 A ATOM 246 HB1 ASN A 14 0.212 3.602 -5.057 1.00 0.00 A ATOM 247 HD21 ASN A 14 2.328 2.821 -7.867 1.00 0.00 A ATOM 248 HD22 ASN A 14 2.338 4.403 -8.481 1.00 0.00 A ATOM 249 N ASN A 14 1.517 1.748 -4.079 1.00 0.00 A ATOM 250 ND2 ASN A 14 2.007 3.747 -7.833 1.00 0.00 A ATOM 251 O ASN A 14 3.884 2.690 -6.460 1.00 0.00 A ATOM 252 OD1 ASN A 14 0.740 5.271 -6.884 1.00 0.00 A ATOM 253 C GLN A 15 5.513 4.067 -3.498 1.00 0.00 A ATOM 254 CA GLN A 15 4.567 4.593 -4.571 1.00 0.00 A ATOM 255 CB GLN A 15 4.253 6.066 -4.299 1.00 0.00 A ATOM 256 CD GLN A 15 5.428 8.259 -4.034 1.00 0.00 A ATOM 257 CG GLN A 15 5.415 6.933 -4.787 1.00 0.00 A ATOM 258 HN GLN A 15 2.664 3.956 -3.886 1.00 0.00 A ATOM 259 HA GLN A 15 5.048 4.512 -5.534 1.00 0.00 A ATOM 260 HB2 GLN A 15 3.350 6.345 -4.824 1.00 0.00 A ATOM 261 HB1 GLN A 15 4.115 6.216 -3.239 1.00 0.00 A ATOM 262 HE21 GLN A 15 5.249 7.413 -2.246 1.00 0.00 A ATOM 263 HE22 GLN A 15 5.338 9.107 -2.241 1.00 0.00 A ATOM 264 HG2 GLN A 15 6.347 6.414 -4.615 1.00 0.00 A ATOM 265 HG1 GLN A 15 5.301 7.125 -5.843 1.00 0.00 A ATOM 266 N GLN A 15 3.331 3.816 -4.590 1.00 0.00 A ATOM 267 NE2 GLN A 15 5.330 8.260 -2.731 1.00 0.00 A ATOM 268 O GLN A 15 6.205 4.839 -2.834 1.00 0.00 A ATOM 269 OE1 GLN A 15 5.530 9.321 -4.646 1.00 0.00 A ATOM 270 C ARG A 16 6.431 2.938 -1.056 1.00 0.00 A ATOM 271 CA ARG A 16 6.400 2.116 -2.341 1.00 0.00 A ATOM 272 CB ARG A 16 7.824 1.968 -2.889 1.00 0.00 A ATOM 273 CD ARG A 16 9.159 1.693 -4.986 1.00 0.00 A ATOM 274 CG ARG A 16 7.827 2.175 -4.407 1.00 0.00 A ATOM 275 CZ ARG A 16 10.873 2.608 -3.528 1.00 0.00 A ATOM 276 HN ARG A 16 4.964 2.184 -3.897 1.00 0.00 A ATOM 277 HA ARG A 16 6.012 1.133 -2.114 1.00 0.00 A ATOM 278 HB2 ARG A 16 8.465 2.704 -2.425 1.00 0.00 A ATOM 279 HB1 ARG A 16 8.193 0.978 -2.662 1.00 0.00 A ATOM 280 HD2 ARG A 16 9.017 0.733 -5.459 1.00 0.00 A ATOM 281 HD1 ARG A 16 9.507 2.404 -5.722 1.00 0.00 A ATOM 282 HE ARG A 16 10.295 0.691 -3.504 1.00 0.00 A ATOM 283 HG2 ARG A 16 7.018 1.613 -4.852 1.00 0.00 A ATOM 284 HG1 ARG A 16 7.702 3.224 -4.629 1.00 0.00 A ATOM 285 HH11 ARG A 16 11.897 1.572 -2.154 1.00 0.00 A ATOM 286 HH12 ARG A 16 12.300 3.252 -2.279 1.00 0.00 A ATOM 287 HH21 ARG A 16 10.013 3.884 -4.809 1.00 0.00 A ATOM 288 HH22 ARG A 16 11.233 4.561 -3.783 1.00 0.00 A ATOM 289 N ARG A 16 5.537 2.745 -3.336 1.00 0.00 A ATOM 290 NE ARG A 16 10.154 1.563 -3.927 1.00 0.00 A ATOM 291 NH1 ARG A 16 11.758 2.466 -2.580 1.00 0.00 A ATOM 292 NH2 ARG A 16 10.693 3.775 -4.084 1.00 0.00 A ATOM 293 OT1 ARG A 16 5.556 3.772 -0.823 1.00 0.00 A END
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