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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385287 |
1kz0   |
5289 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 3.056 13.631 -3.566 1.00 0.00 A ATOM 2 CA ARG A 1 3.611 14.829 -4.328 1.00 0.00 A ATOM 3 CB ARG A 1 4.736 14.399 -5.270 1.00 0.00 A ATOM 4 CD ARG A 1 6.625 12.788 -5.261 1.00 0.00 A ATOM 5 CG ARG A 1 5.905 13.862 -4.452 1.00 0.00 A ATOM 6 CZ ARG A 1 8.204 12.891 -7.096 1.00 0.00 A ATOM 7 HT1 ARG A 1 3.482 16.317 -2.873 1.00 0.00 A ATOM 8 HT2 ARG A 1 4.809 16.487 -3.920 1.00 0.00 A ATOM 9 HT3 ARG A 1 4.830 15.301 -2.704 1.00 0.00 A ATOM 10 HA ARG A 1 2.821 15.295 -4.890 1.00 0.00 A ATOM 11 HB2 ARG A 1 4.377 13.624 -5.933 1.00 0.00 A ATOM 12 HB1 ARG A 1 5.066 15.246 -5.850 1.00 0.00 A ATOM 13 HD2 ARG A 1 7.295 12.224 -4.626 1.00 0.00 A ATOM 14 HD1 ARG A 1 5.904 12.138 -5.726 1.00 0.00 A ATOM 15 HE ARG A 1 7.277 14.501 -6.394 1.00 0.00 A ATOM 16 HG2 ARG A 1 6.585 14.668 -4.225 1.00 0.00 A ATOM 17 HG1 ARG A 1 5.532 13.431 -3.539 1.00 0.00 A ATOM 18 HH11 ARG A 1 6.845 11.527 -7.644 1.00 0.00 A ATOM 19 HH12 ARG A 1 8.413 11.352 -8.357 1.00 0.00 A ATOM 20 HH21 ARG A 1 9.752 14.108 -6.736 1.00 0.00 A ATOM 21 HH22 ARG A 1 10.059 12.813 -7.843 1.00 0.00 A ATOM 22 N ARG A 1 4.230 15.807 -3.385 1.00 0.00 A ATOM 23 NE ARG A 1 7.388 13.531 -6.302 1.00 0.00 A ATOM 24 NH1 ARG A 1 7.788 11.842 -7.750 1.00 0.00 A ATOM 25 NH2 ARG A 1 9.434 13.303 -7.235 1.00 0.00 A ATOM 26 O ARG A 1 2.859 13.678 -2.368 1.00 0.00 A ATOM 27 C GLN A 2 2.980 10.127 -3.937 1.00 0.00 A ATOM 28 CA GLN A 2 2.177 11.382 -3.613 1.00 0.00 A ATOM 29 CB GLN A 2 0.783 11.304 -4.227 1.00 0.00 A ATOM 30 CD GLN A 2 -0.423 12.636 -2.513 1.00 0.00 A ATOM 31 CG GLN A 2 0.038 12.611 -3.965 1.00 0.00 A ATOM 32 HN GLN A 2 2.897 12.573 -5.232 1.00 0.00 A ATOM 33 HA GLN A 2 2.101 11.514 -2.542 1.00 0.00 A ATOM 34 HB2 GLN A 2 0.868 11.144 -5.294 1.00 0.00 A ATOM 35 HB1 GLN A 2 0.243 10.490 -3.783 1.00 0.00 A ATOM 36 HE21 GLN A 2 -1.457 10.952 -2.690 1.00 0.00 A ATOM 37 HE22 GLN A 2 -1.490 11.678 -1.151 1.00 0.00 A ATOM 38 HG2 GLN A 2 0.694 13.449 -4.157 1.00 0.00 A ATOM 39 HG1 GLN A 2 -0.820 12.668 -4.608 1.00 0.00 A ATOM 40 N GLN A 2 2.764 12.574 -4.266 1.00 0.00 A ATOM 41 NE2 GLN A 2 -1.187 11.677 -2.081 1.00 0.00 A ATOM 42 O GLN A 2 4.170 10.169 -4.172 1.00 0.00 A ATOM 43 OE1 GLN A 2 -0.087 13.535 -1.768 1.00 0.00 A ATOM 44 C ILE A 3 3.913 7.340 -3.018 1.00 0.00 A ATOM 45 CA ILE A 3 2.965 7.705 -4.176 1.00 0.00 A ATOM 46 CB ILE A 3 3.701 7.794 -5.522 1.00 0.00 A ATOM 47 CD1 ILE A 3 1.414 8.303 -6.419 1.00 0.00 A ATOM 48 CG1 ILE A 3 2.703 7.519 -6.651 1.00 0.00 A ATOM 49 CG2 ILE A 3 4.793 6.719 -5.592 1.00 0.00 A ATOM 50 HN ILE A 3 1.365 9.029 -3.696 1.00 0.00 A ATOM 51 HA ILE A 3 2.181 6.973 -4.265 1.00 0.00 A ATOM 52 HB ILE A 3 4.140 8.768 -5.640 1.00 0.00 A ATOM 53 HD11 ILE A 3 0.882 7.871 -5.582 1.00 0.00 A ATOM 54 HD12 ILE A 3 0.798 8.252 -7.302 1.00 0.00 A ATOM 55 HD13 ILE A 3 1.655 9.331 -6.199 1.00 0.00 A ATOM 56 HG12 ILE A 3 3.137 7.811 -7.594 1.00 0.00 A ATOM 57 HG11 ILE A 3 2.473 6.459 -6.670 1.00 0.00 A ATOM 58 HG21 ILE A 3 5.701 7.095 -5.146 1.00 0.00 A ATOM 59 HG22 ILE A 3 4.979 6.460 -6.621 1.00 0.00 A ATOM 60 HG23 ILE A 3 4.465 5.839 -5.054 1.00 0.00 A ATOM 61 N ILE A 3 2.318 9.012 -3.914 1.00 0.00 A ATOM 62 O ILE A 3 4.952 6.742 -3.206 1.00 0.00 A ATOM 63 C LYS A 4 3.627 6.241 0.171 1.00 0.00 A ATOM 64 CA LYS A 4 4.403 7.247 -0.657 1.00 0.00 A ATOM 65 CB LYS A 4 4.707 8.496 0.185 1.00 0.00 A ATOM 66 CD LYS A 4 4.706 10.239 -1.542 1.00 0.00 A ATOM 67 CE LYS A 4 5.968 10.924 -1.040 1.00 0.00 A ATOM 68 CG LYS A 4 3.951 9.700 -0.340 1.00 0.00 A ATOM 69 HN LYS A 4 2.671 8.087 -1.651 1.00 0.00 A ATOM 70 HA LYS A 4 5.317 6.819 -1.029 1.00 0.00 A ATOM 71 HB2 LYS A 4 4.425 8.321 1.209 1.00 0.00 A ATOM 72 HB1 LYS A 4 5.764 8.694 0.142 1.00 0.00 A ATOM 73 HD2 LYS A 4 4.971 9.418 -2.199 1.00 0.00 A ATOM 74 HD1 LYS A 4 4.094 10.946 -2.071 1.00 0.00 A ATOM 75 HE2 LYS A 4 5.725 11.890 -0.620 1.00 0.00 A ATOM 76 HE1 LYS A 4 6.451 10.304 -0.304 1.00 0.00 A ATOM 77 HG2 LYS A 4 2.955 9.405 -0.623 1.00 0.00 A ATOM 78 HG1 LYS A 4 3.903 10.462 0.426 1.00 0.00 A ATOM 79 HZ1 LYS A 4 7.776 11.411 -1.951 1.00 0.00 A ATOM 80 HZ2 LYS A 4 6.407 11.758 -2.896 1.00 0.00 A ATOM 81 HZ3 LYS A 4 6.933 10.152 -2.715 1.00 0.00 A ATOM 82 N LYS A 4 3.536 7.644 -1.807 1.00 0.00 A ATOM 83 NZ LYS A 4 6.836 11.072 -2.242 1.00 0.00 A ATOM 84 O LYS A 4 4.109 5.184 0.529 1.00 0.00 A ATOM 85 C ILE A 5 0.277 5.346 0.418 1.00 0.00 A ATOM 86 CA ILE A 5 1.529 5.683 1.234 1.00 0.00 A ATOM 87 CB ILE A 5 1.170 6.485 2.484 1.00 0.00 A ATOM 88 CD1 ILE A 5 -0.953 7.492 1.631 1.00 0.00 A ATOM 89 CG1 ILE A 5 0.477 7.793 2.084 1.00 0.00 A ATOM 90 CG2 ILE A 5 2.441 6.803 3.276 1.00 0.00 A ATOM 91 HN ILE A 5 2.057 7.429 0.136 1.00 0.00 A ATOM 92 HA ILE A 5 2.054 4.797 1.499 1.00 0.00 A ATOM 93 HB ILE A 5 0.508 5.903 3.094 1.00 0.00 A ATOM 94 HD11 ILE A 5 -1.016 7.582 0.557 1.00 0.00 A ATOM 95 HD12 ILE A 5 -1.632 8.187 2.091 1.00 0.00 A ATOM 96 HD13 ILE A 5 -1.217 6.485 1.920 1.00 0.00 A ATOM 97 HG12 ILE A 5 0.453 8.461 2.934 1.00 0.00 A ATOM 98 HG11 ILE A 5 1.019 8.260 1.273 1.00 0.00 A ATOM 99 HG21 ILE A 5 3.212 7.139 2.598 1.00 0.00 A ATOM 100 HG22 ILE A 5 2.775 5.915 3.791 1.00 0.00 A ATOM 101 HG23 ILE A 5 2.231 7.580 3.995 1.00 0.00 A ATOM 102 N ILE A 5 2.406 6.578 0.454 1.00 0.00 A ATOM 103 O ILE A 5 -0.482 4.468 0.759 1.00 0.00 A ATOM 104 C TRP A 6 -1.413 4.367 -1.742 1.00 0.00 A ATOM 105 CA TRP A 6 -1.102 5.848 -1.529 1.00 0.00 A ATOM 106 CB TRP A 6 -0.645 6.517 -2.833 1.00 0.00 A ATOM 107 CD1 TRP A 6 1.767 5.614 -2.674 1.00 0.00 A ATOM 108 CD2 TRP A 6 0.820 5.323 -4.681 1.00 0.00 A ATOM 109 CE2 TRP A 6 2.122 4.799 -4.779 1.00 0.00 A ATOM 110 CE3 TRP A 6 -0.002 5.264 -5.788 1.00 0.00 A ATOM 111 CG TRP A 6 0.611 5.856 -3.354 1.00 0.00 A ATOM 112 CH2 TRP A 6 1.752 4.175 -7.071 1.00 0.00 A ATOM 113 CZ2 TRP A 6 2.589 4.234 -5.957 1.00 0.00 A ATOM 114 CZ3 TRP A 6 0.448 4.689 -6.988 1.00 0.00 A ATOM 115 HN TRP A 6 0.694 6.755 -0.895 1.00 0.00 A ATOM 116 HA TRP A 6 -1.957 6.349 -1.124 1.00 0.00 A ATOM 117 HB2 TRP A 6 -1.416 6.425 -3.578 1.00 0.00 A ATOM 118 HB1 TRP A 6 -0.447 7.561 -2.657 1.00 0.00 A ATOM 119 HD1 TRP A 6 1.974 5.881 -1.654 1.00 0.00 A ATOM 120 HE1 TRP A 6 3.582 4.745 -3.298 1.00 0.00 A ATOM 121 HE3 TRP A 6 -0.995 5.660 -5.705 1.00 0.00 A ATOM 122 HH2 TRP A 6 2.106 3.728 -7.986 1.00 0.00 A ATOM 123 HZ2 TRP A 6 3.589 3.858 -6.014 1.00 0.00 A ATOM 124 HZ3 TRP A 6 -0.205 4.647 -7.847 1.00 0.00 A ATOM 125 N TRP A 6 0.068 6.056 -0.652 1.00 0.00 A ATOM 126 NE1 TRP A 6 2.669 5.009 -3.532 1.00 0.00 A ATOM 127 O TRP A 6 -2.038 3.728 -0.921 1.00 0.00 A ATOM 128 C PHE A 7 -0.656 1.556 -1.964 1.00 0.00 A ATOM 129 CA PHE A 7 -1.220 2.397 -3.109 1.00 0.00 A ATOM 130 CB PHE A 7 -0.535 2.166 -4.459 1.00 0.00 A ATOM 131 CD1 PHE A 7 1.659 2.498 -3.231 1.00 0.00 A ATOM 132 CD2 PHE A 7 1.655 1.409 -5.391 1.00 0.00 A ATOM 133 CE1 PHE A 7 3.044 2.359 -3.170 1.00 0.00 A ATOM 134 CE2 PHE A 7 3.040 1.269 -5.332 1.00 0.00 A ATOM 135 CG PHE A 7 0.962 2.022 -4.345 1.00 0.00 A ATOM 136 CZ PHE A 7 3.737 1.745 -4.220 1.00 0.00 A ATOM 137 HN PHE A 7 -0.480 4.340 -3.473 1.00 0.00 A ATOM 138 HA PHE A 7 -2.277 2.218 -3.207 1.00 0.00 A ATOM 139 HB2 PHE A 7 -0.934 1.284 -4.911 1.00 0.00 A ATOM 140 HB1 PHE A 7 -0.748 3.016 -5.094 1.00 0.00 A ATOM 141 HD1 PHE A 7 1.129 2.985 -2.421 1.00 0.00 A ATOM 142 HD2 PHE A 7 1.114 1.047 -6.251 1.00 0.00 A ATOM 143 HE1 PHE A 7 3.573 2.724 -2.315 1.00 0.00 A ATOM 144 HE2 PHE A 7 3.571 0.794 -6.141 1.00 0.00 A ATOM 145 HZ PHE A 7 4.809 1.646 -4.177 1.00 0.00 A ATOM 146 N PHE A 7 -0.977 3.817 -2.835 1.00 0.00 A ATOM 147 O PHE A 7 -0.935 0.390 -1.851 1.00 0.00 A ATOM 148 C GLN A 8 -0.613 1.232 0.995 1.00 0.00 A ATOM 149 CA GLN A 8 0.596 1.452 0.105 1.00 0.00 A ATOM 150 CB GLN A 8 1.609 2.400 0.742 1.00 0.00 A ATOM 151 CD GLN A 8 1.630 1.156 2.914 1.00 0.00 A ATOM 152 CG GLN A 8 1.357 2.501 2.240 1.00 0.00 A ATOM 153 HN GLN A 8 0.260 3.136 -1.152 1.00 0.00 A ATOM 154 HA GLN A 8 1.062 0.527 -0.167 1.00 0.00 A ATOM 155 HB2 GLN A 8 2.604 2.028 0.568 1.00 0.00 A ATOM 156 HB1 GLN A 8 1.509 3.379 0.300 1.00 0.00 A ATOM 157 HE21 GLN A 8 -0.199 1.035 3.690 1.00 0.00 A ATOM 158 HE22 GLN A 8 0.841 -0.272 4.050 1.00 0.00 A ATOM 159 HG2 GLN A 8 2.006 3.247 2.653 1.00 0.00 A ATOM 160 HG1 GLN A 8 0.328 2.776 2.405 1.00 0.00 A ATOM 161 N GLN A 8 0.086 2.176 -1.071 1.00 0.00 A ATOM 162 NE2 GLN A 8 0.680 0.591 3.609 1.00 0.00 A ATOM 163 O GLN A 8 -0.774 0.207 1.626 1.00 0.00 A ATOM 164 OE1 GLN A 8 2.713 0.615 2.805 1.00 0.00 A ATOM 165 C ASN A 9 -3.666 1.096 1.099 1.00 0.00 A ATOM 166 CA ASN A 9 -2.736 2.065 1.808 1.00 0.00 A ATOM 167 CB ASN A 9 -3.335 3.460 1.876 1.00 0.00 A ATOM 168 CG ASN A 9 -2.750 4.223 3.059 1.00 0.00 A ATOM 169 HN ASN A 9 -1.342 3.012 0.440 1.00 0.00 A ATOM 170 HA ASN A 9 -2.506 1.695 2.782 1.00 0.00 A ATOM 171 HB2 ASN A 9 -3.118 3.992 0.960 1.00 0.00 A ATOM 172 HB1 ASN A 9 -4.388 3.373 1.998 1.00 0.00 A ATOM 173 HD21 ASN A 9 -0.948 4.318 2.255 1.00 0.00 A ATOM 174 HD22 ASN A 9 -1.110 5.076 3.768 1.00 0.00 A ATOM 175 N ASN A 9 -1.492 2.201 1.002 1.00 0.00 A ATOM 176 ND2 ASN A 9 -1.498 4.563 3.030 1.00 0.00 A ATOM 177 O ASN A 9 -4.508 0.460 1.694 1.00 0.00 A ATOM 178 OD1 ASN A 9 -3.439 4.512 4.017 1.00 0.00 A ATOM 179 C ARG A 10 -3.411 -1.313 -0.963 1.00 0.00 A ATOM 180 CA ARG A 10 -4.243 -0.028 -0.958 1.00 0.00 A ATOM 181 CB ARG A 10 -4.349 0.636 -2.333 1.00 0.00 A ATOM 182 CD ARG A 10 -3.532 0.680 -4.695 1.00 0.00 A ATOM 183 CG ARG A 10 -3.389 -0.011 -3.339 1.00 0.00 A ATOM 184 CZ ARG A 10 -4.737 -0.909 -6.080 1.00 0.00 A ATOM 185 HN ARG A 10 -2.749 1.455 -0.598 1.00 0.00 A ATOM 186 HA ARG A 10 -5.218 -0.201 -0.525 1.00 0.00 A ATOM 187 HB2 ARG A 10 -5.361 0.552 -2.697 1.00 0.00 A ATOM 188 HB1 ARG A 10 -4.093 1.681 -2.220 1.00 0.00 A ATOM 189 HD2 ARG A 10 -3.616 1.752 -4.563 1.00 0.00 A ATOM 190 HD1 ARG A 10 -2.692 0.442 -5.324 1.00 0.00 A ATOM 191 HE ARG A 10 -5.648 0.534 -5.062 1.00 0.00 A ATOM 192 HG2 ARG A 10 -2.375 0.093 -2.988 1.00 0.00 A ATOM 193 HG1 ARG A 10 -3.623 -1.058 -3.446 1.00 0.00 A ATOM 194 HH11 ARG A 10 -3.125 -1.719 -5.208 1.00 0.00 A ATOM 195 HH12 ARG A 10 -3.776 -2.602 -6.549 1.00 0.00 A ATOM 196 HH21 ARG A 10 -6.337 -0.345 -7.144 1.00 0.00 A ATOM 197 HH22 ARG A 10 -5.589 -1.826 -7.643 1.00 0.00 A ATOM 198 N ARG A 10 -3.464 0.948 -0.166 1.00 0.00 A ATOM 199 NE ARG A 10 -4.785 0.124 -5.279 1.00 0.00 A ATOM 200 NH1 ARG A 10 -3.806 -1.814 -5.934 1.00 0.00 A ATOM 201 NH2 ARG A 10 -5.623 -1.036 -7.030 1.00 0.00 A ATOM 202 O ARG A 10 -3.883 -2.396 -1.245 1.00 0.00 A ATOM 203 C ARG A 11 -1.468 -2.981 0.829 1.00 0.00 A ATOM 204 CA ARG A 11 -1.227 -2.303 -0.496 1.00 0.00 A ATOM 205 CB ARG A 11 0.162 -1.663 -0.490 1.00 0.00 A ATOM 206 CD ARG A 11 2.553 -2.066 -1.044 1.00 0.00 A ATOM 207 CG ARG A 11 1.117 -2.478 -1.351 1.00 0.00 A ATOM 208 CZ ARG A 11 3.904 -0.278 -1.961 1.00 0.00 A ATOM 209 HN ARG A 11 -1.845 -0.272 -0.351 1.00 0.00 A ATOM 210 HA ARG A 11 -1.345 -2.989 -1.315 1.00 0.00 A ATOM 211 HB2 ARG A 11 0.093 -0.660 -0.870 1.00 0.00 A ATOM 212 HB1 ARG A 11 0.539 -1.626 0.523 1.00 0.00 A ATOM 213 HD2 ARG A 11 2.699 -1.973 0.024 1.00 0.00 A ATOM 214 HD1 ARG A 11 3.245 -2.777 -1.463 1.00 0.00 A ATOM 215 HE ARG A 11 1.916 -0.231 -1.972 1.00 0.00 A ATOM 216 HG2 ARG A 11 0.985 -3.526 -1.131 1.00 0.00 A ATOM 217 HG1 ARG A 11 0.917 -2.290 -2.398 1.00 0.00 A ATOM 218 HH11 ARG A 11 4.139 -1.345 -3.638 1.00 0.00 A ATOM 219 HH12 ARG A 11 5.470 -0.323 -3.209 1.00 0.00 A ATOM 220 HH21 ARG A 11 3.950 0.895 -0.340 1.00 0.00 A ATOM 221 HH22 ARG A 11 5.362 0.945 -1.341 1.00 0.00 A ATOM 222 N ARG A 11 -2.163 -1.161 -0.595 1.00 0.00 A ATOM 223 NE ARG A 11 2.711 -0.746 -1.712 1.00 0.00 A ATOM 224 NH1 ARG A 11 4.555 -0.681 -3.019 1.00 0.00 A ATOM 225 NH2 ARG A 11 4.447 0.588 -1.151 1.00 0.00 A ATOM 226 O ARG A 11 -1.571 -4.184 0.919 1.00 0.00 A ATOM 227 C MET A 12 -3.035 -3.718 3.087 1.00 0.00 A ATOM 228 CA MET A 12 -1.840 -2.767 3.198 1.00 0.00 A ATOM 229 CB MET A 12 -2.155 -1.562 4.076 1.00 0.00 A ATOM 230 CE MET A 12 -5.162 -0.243 5.713 1.00 0.00 A ATOM 231 CG MET A 12 -3.521 -1.036 3.700 1.00 0.00 A ATOM 232 HN MET A 12 -1.508 -1.223 1.751 1.00 0.00 A ATOM 233 HA MET A 12 -0.978 -3.266 3.549 1.00 0.00 A ATOM 234 HB2 MET A 12 -2.152 -1.855 5.111 1.00 0.00 A ATOM 235 HB1 MET A 12 -1.419 -0.791 3.906 1.00 0.00 A ATOM 236 HE1 MET A 12 -5.079 -1.321 5.706 1.00 0.00 A ATOM 237 HE2 MET A 12 -6.136 0.042 5.352 1.00 0.00 A ATOM 238 HE3 MET A 12 -5.031 0.127 6.721 1.00 0.00 A ATOM 239 HG2 MET A 12 -3.525 -0.821 2.645 1.00 0.00 A ATOM 240 HG1 MET A 12 -4.257 -1.790 3.917 1.00 0.00 A ATOM 241 N MET A 12 -1.580 -2.195 1.862 1.00 0.00 A ATOM 242 O MET A 12 -3.146 -4.708 3.782 1.00 0.00 A ATOM 243 SD MET A 12 -3.886 0.466 4.642 1.00 0.00 A ATOM 244 C LYS A 13 -4.726 -5.460 1.082 1.00 0.00 A ATOM 245 CA LYS A 13 -5.117 -4.241 1.915 1.00 0.00 A ATOM 246 CB LYS A 13 -6.032 -3.337 1.097 1.00 0.00 A ATOM 247 CD LYS A 13 -6.545 -2.221 3.272 1.00 0.00 A ATOM 248 CE LYS A 13 -7.956 -2.785 3.353 1.00 0.00 A ATOM 249 CG LYS A 13 -6.159 -2.001 1.803 1.00 0.00 A ATOM 250 HN LYS A 13 -3.757 -2.598 1.634 1.00 0.00 A ATOM 251 HA LYS A 13 -5.600 -4.513 2.832 1.00 0.00 A ATOM 252 HB2 LYS A 13 -5.604 -3.182 0.115 1.00 0.00 A ATOM 253 HB1 LYS A 13 -7.005 -3.786 1.000 1.00 0.00 A ATOM 254 HD2 LYS A 13 -5.853 -2.909 3.734 1.00 0.00 A ATOM 255 HD1 LYS A 13 -6.517 -1.283 3.787 1.00 0.00 A ATOM 256 HE2 LYS A 13 -8.473 -2.375 4.208 1.00 0.00 A ATOM 257 HE1 LYS A 13 -8.487 -2.560 2.451 1.00 0.00 A ATOM 258 HG2 LYS A 13 -5.211 -1.487 1.743 1.00 0.00 A ATOM 259 HG1 LYS A 13 -6.919 -1.417 1.320 1.00 0.00 A ATOM 260 HZ1 LYS A 13 -7.038 -4.457 4.189 1.00 0.00 A ATOM 261 HZ2 LYS A 13 -7.541 -4.676 2.583 1.00 0.00 A ATOM 262 HZ3 LYS A 13 -8.682 -4.675 3.839 1.00 0.00 A ATOM 263 N LYS A 13 -3.909 -3.403 2.172 1.00 0.00 A ATOM 264 NZ LYS A 13 -7.791 -4.260 3.502 1.00 0.00 A ATOM 265 O LYS A 13 -5.357 -5.767 0.089 1.00 0.00 A ATOM 266 C TRP A 14 -3.288 -8.598 1.306 1.00 0.00 A ATOM 267 CA TRP A 14 -3.194 -7.246 0.610 1.00 0.00 A ATOM 268 CB TRP A 14 -1.738 -6.914 0.367 1.00 0.00 A ATOM 269 CD1 TRP A 14 -1.918 -5.451 -1.627 1.00 0.00 A ATOM 270 CD2 TRP A 14 -0.978 -7.417 -1.999 1.00 0.00 A ATOM 271 CE2 TRP A 14 -0.959 -6.770 -3.238 1.00 0.00 A ATOM 272 CE3 TRP A 14 -0.466 -8.683 -1.875 1.00 0.00 A ATOM 273 CG TRP A 14 -1.558 -6.579 -1.031 1.00 0.00 A ATOM 274 CH2 TRP A 14 0.100 -8.702 -4.226 1.00 0.00 A ATOM 275 CZ2 TRP A 14 -0.420 -7.403 -4.360 1.00 0.00 A ATOM 276 CZ3 TRP A 14 0.071 -9.337 -2.971 1.00 0.00 A ATOM 277 HN TRP A 14 -3.120 -5.830 2.189 1.00 0.00 A ATOM 278 HA TRP A 14 -3.719 -7.269 -0.331 1.00 0.00 A ATOM 279 HB2 TRP A 14 -1.427 -6.099 0.975 1.00 0.00 A ATOM 280 HB1 TRP A 14 -1.133 -7.765 0.585 1.00 0.00 A ATOM 281 HD1 TRP A 14 -2.401 -4.626 -1.128 1.00 0.00 A ATOM 282 HE1 TRP A 14 -1.688 -4.844 -3.649 1.00 0.00 A ATOM 283 HE3 TRP A 14 -0.493 -9.156 -0.901 1.00 0.00 A ATOM 284 HH2 TRP A 14 0.519 -9.210 -5.083 1.00 0.00 A ATOM 285 HZ2 TRP A 14 -0.398 -6.905 -5.310 1.00 0.00 A ATOM 286 HZ3 TRP A 14 0.457 -10.330 -2.848 1.00 0.00 A ATOM 287 N TRP A 14 -3.654 -6.115 1.430 1.00 0.00 A ATOM 288 NE1 TRP A 14 -1.552 -5.539 -2.971 1.00 0.00 A ATOM 289 O TRP A 14 -3.933 -8.773 2.320 1.00 0.00 A ATOM 290 C LYS A 15 -1.132 -11.385 1.413 1.00 0.00 A ATOM 291 CA LYS A 15 -2.590 -10.935 1.255 1.00 0.00 A ATOM 292 CB LYS A 15 -3.300 -11.811 0.207 1.00 0.00 A ATOM 293 CD LYS A 15 -4.211 -9.999 -1.266 1.00 0.00 A ATOM 294 CE LYS A 15 -5.378 -10.363 -2.185 1.00 0.00 A ATOM 295 CG LYS A 15 -3.227 -11.171 -1.186 1.00 0.00 A ATOM 296 HN LYS A 15 -2.115 -9.347 -0.093 1.00 0.00 A ATOM 297 HA LYS A 15 -3.115 -10.982 2.188 1.00 0.00 A ATOM 298 HB2 LYS A 15 -2.817 -12.776 0.172 1.00 0.00 A ATOM 299 HB1 LYS A 15 -4.335 -11.937 0.488 1.00 0.00 A ATOM 300 HD2 LYS A 15 -4.590 -9.781 -0.278 1.00 0.00 A ATOM 301 HD1 LYS A 15 -3.701 -9.128 -1.654 1.00 0.00 A ATOM 302 HE2 LYS A 15 -5.227 -11.346 -2.609 1.00 0.00 A ATOM 303 HE1 LYS A 15 -6.309 -10.327 -1.639 1.00 0.00 A ATOM 304 HG2 LYS A 15 -2.222 -10.812 -1.364 1.00 0.00 A ATOM 305 HG1 LYS A 15 -3.482 -11.906 -1.933 1.00 0.00 A ATOM 306 HZ1 LYS A 15 -5.995 -9.624 -4.031 1.00 0.00 A ATOM 307 HZ2 LYS A 15 -4.402 -9.203 -3.611 1.00 0.00 A ATOM 308 HZ3 LYS A 15 -5.715 -8.424 -2.863 1.00 0.00 A ATOM 309 N LYS A 15 -2.616 -9.552 0.721 1.00 0.00 A ATOM 310 NZ LYS A 15 -5.372 -9.325 -3.253 1.00 0.00 A ATOM 311 O LYS A 15 -0.849 -12.554 1.583 1.00 0.00 A ATOM 312 C LYS A 16 1.480 -11.729 2.666 1.00 0.00 A ATOM 313 CA LYS A 16 1.244 -10.815 1.459 1.00 0.00 A ATOM 314 CB LYS A 16 1.969 -9.483 1.653 1.00 0.00 A ATOM 315 CD LYS A 16 2.180 -9.341 -0.868 1.00 0.00 A ATOM 316 CE LYS A 16 3.583 -9.939 -0.715 1.00 0.00 A ATOM 317 CG LYS A 16 1.786 -8.592 0.415 1.00 0.00 A ATOM 318 HN LYS A 16 -0.459 -9.527 1.186 1.00 0.00 A ATOM 319 HA LYS A 16 1.592 -11.282 0.554 1.00 0.00 A ATOM 320 HB2 LYS A 16 1.565 -8.979 2.519 1.00 0.00 A ATOM 321 HB1 LYS A 16 3.021 -9.669 1.806 1.00 0.00 A ATOM 322 HD2 LYS A 16 1.467 -10.130 -1.059 1.00 0.00 A ATOM 323 HD1 LYS A 16 2.176 -8.649 -1.702 1.00 0.00 A ATOM 324 HE2 LYS A 16 4.268 -9.195 -0.332 1.00 0.00 A ATOM 325 HE1 LYS A 16 3.556 -10.799 -0.063 1.00 0.00 A ATOM 326 HG2 LYS A 16 0.755 -8.283 0.344 1.00 0.00 A ATOM 327 HG1 LYS A 16 2.409 -7.725 0.518 1.00 0.00 A ATOM 328 HZ1 LYS A 16 3.415 -11.178 -2.379 1.00 0.00 A ATOM 329 HZ2 LYS A 16 4.988 -10.601 -2.100 1.00 0.00 A ATOM 330 HZ3 LYS A 16 3.805 -9.571 -2.751 1.00 0.00 A ATOM 331 N LYS A 16 -0.204 -10.459 1.336 1.00 0.00 A ATOM 332 NZ LYS A 16 3.977 -10.353 -2.090 1.00 0.00 A ATOM 333 OT1 LYS A 16 2.287 -12.636 2.549 1.00 0.00 A ATOM 334 OT2 LYS A 16 0.849 -11.505 3.687 1.00 0.00 A END
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