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 |
|
|
386992 |
1m4e   |
5501 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 2.848 -8.921 2.534 1.00 0.00 A ATOM 2 CA ILE A 1 3.080 -10.381 2.154 1.00 0.00 A ATOM 3 CB ILE A 1 1.813 -10.929 1.455 1.00 0.00 A ATOM 4 CD1 ILE A 1 0.636 -11.685 3.605 1.00 0.00 A ATOM 5 CG1 ILE A 1 0.578 -10.817 2.364 1.00 0.00 A ATOM 6 CG2 ILE A 1 2.031 -12.371 1.020 1.00 0.00 A ATOM 7 HT1 ILE A 1 2.954 -10.836 4.187 1.00 0.00 A ATOM 8 HT2 ILE A 1 4.474 -11.137 3.510 1.00 0.00 A ATOM 9 HT3 ILE A 1 3.187 -12.187 3.194 1.00 0.00 A ATOM 10 HA ILE A 1 3.900 -10.427 1.452 1.00 0.00 A ATOM 11 HB ILE A 1 1.646 -10.339 0.566 1.00 0.00 A ATOM 12 HD11 ILE A 1 0.729 -12.721 3.316 1.00 0.00 A ATOM 13 HD12 ILE A 1 -0.269 -11.552 4.181 1.00 0.00 A ATOM 14 HD13 ILE A 1 1.487 -11.401 4.205 1.00 0.00 A ATOM 15 HG12 ILE A 1 0.470 -9.792 2.686 1.00 0.00 A ATOM 16 HG11 ILE A 1 -0.298 -11.104 1.800 1.00 0.00 A ATOM 17 HG21 ILE A 1 2.892 -12.776 1.530 1.00 0.00 A ATOM 18 HG22 ILE A 1 2.196 -12.406 -0.046 1.00 0.00 A ATOM 19 HG23 ILE A 1 1.158 -12.957 1.267 1.00 0.00 A ATOM 20 N ILE A 1 3.449 -11.191 3.344 1.00 0.00 A ATOM 21 O ILE A 1 2.265 -8.626 3.578 1.00 0.00 A ATOM 22 C CYS A 2 1.675 -6.219 2.024 1.00 0.00 A ATOM 23 CA CYS A 2 3.154 -6.584 1.917 1.00 0.00 A ATOM 24 CB CYS A 2 3.838 -5.791 0.803 1.00 0.00 A ATOM 25 HN CYS A 2 3.766 -8.315 0.865 1.00 0.00 A ATOM 26 HA CYS A 2 3.633 -6.352 2.857 1.00 0.00 A ATOM 27 HB2 CYS A 2 3.299 -5.938 -0.120 1.00 0.00 A ATOM 28 HB1 CYS A 2 3.830 -4.741 1.059 1.00 0.00 A ATOM 29 N CYS A 2 3.309 -8.015 1.678 1.00 0.00 A ATOM 30 O CYS A 2 0.830 -6.767 1.312 1.00 0.00 A ATOM 31 SG CYS A 2 5.573 -6.283 0.520 1.00 0.00 A ATOM 32 C ILE A 3 -0.540 -4.086 1.955 1.00 0.00 A ATOM 33 CA ILE A 3 -0.016 -4.887 3.133 1.00 0.00 A ATOM 34 CB ILE A 3 -0.181 -4.074 4.423 1.00 0.00 A ATOM 35 CD1 ILE A 3 0.804 -2.095 5.688 1.00 0.00 A ATOM 36 CG1 ILE A 3 1.015 -3.144 4.617 1.00 0.00 A ATOM 37 CG2 ILE A 3 -0.341 -5.004 5.617 1.00 0.00 A ATOM 38 HN ILE A 3 2.069 -4.893 3.469 1.00 0.00 A ATOM 39 HA ILE A 3 -0.614 -5.780 3.231 1.00 0.00 A ATOM 40 HB ILE A 3 -1.078 -3.489 4.329 1.00 0.00 A ATOM 41 HD11 ILE A 3 -0.230 -2.108 6.006 1.00 0.00 A ATOM 42 HD12 ILE A 3 1.046 -1.120 5.292 1.00 0.00 A ATOM 43 HD13 ILE A 3 1.442 -2.310 6.533 1.00 0.00 A ATOM 44 HG12 ILE A 3 1.874 -3.733 4.900 1.00 0.00 A ATOM 45 HG11 ILE A 3 1.226 -2.641 3.687 1.00 0.00 A ATOM 46 HG21 ILE A 3 0.402 -4.764 6.363 1.00 0.00 A ATOM 47 HG22 ILE A 3 -0.213 -6.027 5.297 1.00 0.00 A ATOM 48 HG23 ILE A 3 -1.328 -4.880 6.039 1.00 0.00 A ATOM 49 N ILE A 3 1.362 -5.300 2.929 1.00 0.00 A ATOM 50 O ILE A 3 -0.324 -2.878 1.859 1.00 0.00 A ATOM 51 C PHE A 4 -2.602 -2.916 0.250 1.00 0.00 A ATOM 52 CA PHE A 4 -1.803 -4.160 -0.125 1.00 0.00 A ATOM 53 CB PHE A 4 -2.700 -5.164 -0.853 1.00 0.00 A ATOM 54 CD1 PHE A 4 -2.215 -4.228 -3.132 1.00 0.00 A ATOM 55 CD2 PHE A 4 -4.470 -4.787 -2.592 1.00 0.00 A ATOM 56 CE1 PHE A 4 -2.614 -3.820 -4.390 1.00 0.00 A ATOM 57 CE2 PHE A 4 -4.875 -4.379 -3.849 1.00 0.00 A ATOM 58 CG PHE A 4 -3.138 -4.715 -2.219 1.00 0.00 A ATOM 59 CZ PHE A 4 -3.945 -3.896 -4.750 1.00 0.00 A ATOM 60 HN PHE A 4 -1.356 -5.742 1.209 1.00 0.00 A ATOM 61 HA PHE A 4 -0.992 -3.874 -0.776 1.00 0.00 A ATOM 62 HB2 PHE A 4 -2.166 -6.094 -0.966 1.00 0.00 A ATOM 63 HB1 PHE A 4 -3.587 -5.335 -0.260 1.00 0.00 A ATOM 64 HD1 PHE A 4 -1.174 -4.167 -2.851 1.00 0.00 A ATOM 65 HD2 PHE A 4 -5.198 -5.164 -1.889 1.00 0.00 A ATOM 66 HE1 PHE A 4 -1.885 -3.442 -5.092 1.00 0.00 A ATOM 67 HE2 PHE A 4 -5.916 -4.440 -4.129 1.00 0.00 A ATOM 68 HZ PHE A 4 -4.259 -3.578 -5.733 1.00 0.00 A ATOM 69 N PHE A 4 -1.231 -4.781 1.064 1.00 0.00 A ATOM 70 O PHE A 4 -3.703 -3.011 0.792 1.00 0.00 A ATOM 71 C CYS A 5 -3.560 -0.036 -0.905 1.00 0.00 A ATOM 72 CA CYS A 5 -2.683 -0.481 0.256 1.00 0.00 A ATOM 73 CB CYS A 5 -1.638 0.594 0.565 1.00 0.00 A ATOM 74 HN CYS A 5 -1.158 -1.744 -0.481 1.00 0.00 A ATOM 75 HA CYS A 5 -3.307 -0.625 1.125 1.00 0.00 A ATOM 76 HB2 CYS A 5 -0.937 0.649 -0.253 1.00 0.00 A ATOM 77 HB1 CYS A 5 -2.135 1.547 0.671 1.00 0.00 A ATOM 78 N CYS A 5 -2.035 -1.750 -0.045 1.00 0.00 A ATOM 79 O CYS A 5 -3.158 0.797 -1.715 1.00 0.00 A ATOM 80 SG CYS A 5 -0.684 0.293 2.089 1.00 0.00 A ATOM 81 C CYS A 6 -6.385 1.042 -1.783 1.00 0.00 A ATOM 82 CA CYS A 6 -5.684 -0.282 -2.058 1.00 0.00 A ATOM 83 CB CYS A 6 -6.705 -1.406 -2.245 1.00 0.00 A ATOM 84 HN CYS A 6 -5.012 -1.276 -0.315 1.00 0.00 A ATOM 85 HA CYS A 6 -5.108 -0.175 -2.963 1.00 0.00 A ATOM 86 HB2 CYS A 6 -6.226 -2.352 -2.040 1.00 0.00 A ATOM 87 HB1 CYS A 6 -7.516 -1.262 -1.548 1.00 0.00 A ATOM 88 N CYS A 6 -4.754 -0.611 -0.987 1.00 0.00 A ATOM 89 O CYS A 6 -7.611 1.106 -1.675 1.00 0.00 A ATOM 90 SG CYS A 6 -7.422 -1.503 -3.920 1.00 0.00 A ATOM 91 C GLY A 7 -6.842 3.514 -0.085 1.00 0.00 A ATOM 92 CA GLY A 7 -6.124 3.422 -1.416 1.00 0.00 A ATOM 93 HN GLY A 7 -4.624 1.976 -1.778 1.00 0.00 A ATOM 94 HA2 GLY A 7 -5.313 4.134 -1.424 1.00 0.00 A ATOM 95 HA1 GLY A 7 -6.818 3.677 -2.204 1.00 0.00 A ATOM 96 N GLY A 7 -5.589 2.098 -1.676 1.00 0.00 A ATOM 97 O GLY A 7 -7.900 4.135 0.014 1.00 0.00 A ATOM 98 C CYS A 8 -6.554 4.202 2.989 1.00 0.00 A ATOM 99 CA CYS A 8 -6.865 2.917 2.275 1.00 0.00 A ATOM 100 CB CYS A 8 -6.309 1.782 3.157 1.00 0.00 A ATOM 101 HN CYS A 8 -5.423 2.417 0.805 1.00 0.00 A ATOM 102 HA CYS A 8 -7.932 2.804 2.177 1.00 0.00 A ATOM 103 HB2 CYS A 8 -6.965 1.645 4.003 1.00 0.00 A ATOM 104 HB1 CYS A 8 -6.287 0.870 2.579 1.00 0.00 A ATOM 105 N CYS A 8 -6.267 2.895 0.944 1.00 0.00 A ATOM 106 O CYS A 8 -7.422 4.850 3.575 1.00 0.00 A ATOM 107 SG CYS A 8 -4.607 2.066 3.818 1.00 0.00 A ATOM 108 C CYS A 9 -3.830 6.472 2.935 1.00 0.00 A ATOM 109 CA CYS A 9 -4.757 5.590 3.770 1.00 0.00 A ATOM 110 CB CYS A 9 -4.034 4.951 4.945 1.00 0.00 A ATOM 111 HN CYS A 9 -4.641 3.864 2.606 1.00 0.00 A ATOM 112 HA CYS A 9 -5.583 6.175 4.138 1.00 0.00 A ATOM 113 HB2 CYS A 9 -3.005 4.762 4.674 1.00 0.00 A ATOM 114 HB1 CYS A 9 -4.069 5.618 5.793 1.00 0.00 A ATOM 115 N CYS A 9 -5.272 4.482 3.029 1.00 0.00 A ATOM 116 O CYS A 9 -4.051 7.678 2.810 1.00 0.00 A ATOM 117 SG CYS A 9 -4.798 3.350 5.451 1.00 0.00 A ATOM 118 C HIS A 10 -2.402 6.957 0.196 1.00 0.00 A ATOM 119 CA HIS A 10 -1.818 6.588 1.561 1.00 0.00 A ATOM 120 CB HIS A 10 -0.550 5.747 1.388 1.00 0.00 A ATOM 121 CD2 HIS A 10 0.424 4.224 3.249 1.00 0.00 A ATOM 122 CE1 HIS A 10 1.151 5.792 4.598 1.00 0.00 A ATOM 123 CG HIS A 10 0.131 5.418 2.681 1.00 0.00 A ATOM 124 HN HIS A 10 -2.666 4.902 2.520 1.00 0.00 A ATOM 125 HA HIS A 10 -1.563 7.497 2.085 1.00 0.00 A ATOM 126 HB2 HIS A 10 -0.806 4.817 0.902 1.00 0.00 A ATOM 127 HB1 HIS A 10 0.151 6.288 0.771 1.00 0.00 A ATOM 128 HD1 HIS A 10 0.537 7.348 3.420 1.00 0.00 A ATOM 129 HD2 HIS A 10 0.201 3.248 2.842 1.00 0.00 A ATOM 130 HE1 HIS A 10 1.601 6.296 5.440 1.00 0.00 A ATOM 131 HE2 HIS A 10 1.289 3.816 5.118 1.00 0.00 A ATOM 132 N HIS A 10 -2.789 5.864 2.376 1.00 0.00 A ATOM 133 ND1 HIS A 10 0.599 6.379 3.551 1.00 0.00 A ATOM 134 NE2 HIS A 10 1.056 4.485 4.440 1.00 0.00 A ATOM 135 O HIS A 10 -3.553 7.382 0.100 1.00 0.00 A ATOM 136 C ARG A 11 -3.291 6.340 -2.580 1.00 0.00 A ATOM 137 CA ARG A 11 -2.029 7.112 -2.213 1.00 0.00 A ATOM 138 CB ARG A 11 -0.916 6.784 -3.212 1.00 0.00 A ATOM 139 CD ARG A 11 0.124 9.075 -3.245 1.00 0.00 A ATOM 140 CG ARG A 11 0.355 7.592 -3.002 1.00 0.00 A ATOM 141 CZ ARG A 11 1.424 11.167 -3.277 1.00 0.00 A ATOM 142 HN ARG A 11 -0.690 6.456 -0.715 1.00 0.00 A ATOM 143 HA ARG A 11 -2.241 8.169 -2.257 1.00 0.00 A ATOM 144 HB2 ARG A 11 -0.668 5.737 -3.126 1.00 0.00 A ATOM 145 HB1 ARG A 11 -1.278 6.977 -4.212 1.00 0.00 A ATOM 146 HD2 ARG A 11 -0.251 9.210 -4.248 1.00 0.00 A ATOM 147 HD1 ARG A 11 -0.608 9.433 -2.537 1.00 0.00 A ATOM 148 HE ARG A 11 2.165 9.368 -2.835 1.00 0.00 A ATOM 149 HG2 ARG A 11 0.694 7.452 -1.987 1.00 0.00 A ATOM 150 HG1 ARG A 11 1.111 7.238 -3.688 1.00 0.00 A ATOM 151 HH11 ARG A 11 -0.529 11.381 -3.754 1.00 0.00 A ATOM 152 HH12 ARG A 11 0.403 12.841 -3.770 1.00 0.00 A ATOM 153 HH21 ARG A 11 3.395 11.282 -2.852 1.00 0.00 A ATOM 154 HH22 ARG A 11 2.634 12.784 -3.254 1.00 0.00 A ATOM 155 N ARG A 11 -1.598 6.796 -0.856 1.00 0.00 A ATOM 156 NE ARG A 11 1.352 9.852 -3.091 1.00 0.00 A ATOM 157 NH1 ARG A 11 0.343 11.852 -3.629 1.00 0.00 A ATOM 158 NH2 ARG A 11 2.578 11.796 -3.115 1.00 0.00 A ATOM 159 O ARG A 11 -3.458 5.184 -2.189 1.00 0.00 A ATOM 160 C SER A 12 -5.116 5.093 -4.568 1.00 0.00 A ATOM 161 CA SER A 12 -5.414 6.354 -3.768 1.00 0.00 A ATOM 162 CB SER A 12 -6.241 7.325 -4.614 1.00 0.00 A ATOM 163 HN SER A 12 -3.977 7.899 -3.626 1.00 0.00 A ATOM 164 HA SER A 12 -5.974 6.086 -2.886 1.00 0.00 A ATOM 165 HB2 SER A 12 -7.163 6.846 -4.908 1.00 0.00 A ATOM 166 HB1 SER A 12 -6.464 8.206 -4.031 1.00 0.00 A ATOM 167 HG SER A 12 -4.662 8.026 -5.538 1.00 0.00 A ATOM 168 N SER A 12 -4.171 6.983 -3.340 1.00 0.00 A ATOM 169 O SER A 12 -5.848 4.106 -4.491 1.00 0.00 A ATOM 170 OG SER A 12 -5.537 7.714 -5.780 1.00 0.00 A ATOM 171 C LYS A 13 -3.323 2.788 -5.279 1.00 0.00 A ATOM 172 CA LYS A 13 -3.623 4.002 -6.153 1.00 0.00 A ATOM 173 CB LYS A 13 -2.393 4.365 -6.986 1.00 0.00 A ATOM 174 CD LYS A 13 -3.738 5.453 -8.816 1.00 0.00 A ATOM 175 CE LYS A 13 -3.936 6.710 -9.648 1.00 0.00 A ATOM 176 CG LYS A 13 -2.581 5.610 -7.842 1.00 0.00 A ATOM 177 HN LYS A 13 -3.490 5.957 -5.348 1.00 0.00 A ATOM 178 HA LYS A 13 -4.440 3.762 -6.816 1.00 0.00 A ATOM 179 HB2 LYS A 13 -1.559 4.535 -6.321 1.00 0.00 A ATOM 180 HB1 LYS A 13 -2.158 3.538 -7.640 1.00 0.00 A ATOM 181 HD2 LYS A 13 -3.532 4.625 -9.476 1.00 0.00 A ATOM 182 HD1 LYS A 13 -4.641 5.256 -8.258 1.00 0.00 A ATOM 183 HE2 LYS A 13 -3.033 6.901 -10.209 1.00 0.00 A ATOM 184 HE1 LYS A 13 -4.757 6.549 -10.331 1.00 0.00 A ATOM 185 HG2 LYS A 13 -2.781 6.451 -7.195 1.00 0.00 A ATOM 186 HG1 LYS A 13 -1.673 5.791 -8.399 1.00 0.00 A ATOM 187 HZ1 LYS A 13 -4.242 8.759 -9.378 1.00 0.00 A ATOM 188 HZ2 LYS A 13 -3.517 7.995 -8.055 1.00 0.00 A ATOM 189 HZ3 LYS A 13 -5.169 7.786 -8.350 1.00 0.00 A ATOM 190 N LYS A 13 -4.031 5.138 -5.334 1.00 0.00 A ATOM 191 NZ LYS A 13 -4.238 7.896 -8.798 1.00 0.00 A ATOM 192 O LYS A 13 -2.554 2.874 -4.322 1.00 0.00 A ATOM 193 C CYS A 14 -2.358 -0.160 -5.097 1.00 0.00 A ATOM 194 CA CYS A 14 -3.749 0.425 -4.861 1.00 0.00 A ATOM 195 CB CYS A 14 -4.831 -0.588 -5.246 1.00 0.00 A ATOM 196 HN CYS A 14 -4.544 1.659 -6.385 1.00 0.00 A ATOM 197 HA CYS A 14 -3.852 0.661 -3.812 1.00 0.00 A ATOM 198 HB2 CYS A 14 -4.746 -0.816 -6.299 1.00 0.00 A ATOM 199 HB1 CYS A 14 -4.692 -1.491 -4.672 1.00 0.00 A ATOM 200 N CYS A 14 -3.940 1.660 -5.614 1.00 0.00 A ATOM 201 O CYS A 14 -1.886 -0.223 -6.232 1.00 0.00 A ATOM 202 SG CYS A 14 -6.528 0.011 -4.940 1.00 0.00 A ATOM 203 C GLY A 15 0.142 -1.683 -2.801 1.00 0.00 A ATOM 204 CA GLY A 15 -0.372 -1.152 -4.126 1.00 0.00 A ATOM 205 HN GLY A 15 -2.127 -0.507 -3.131 1.00 0.00 A ATOM 206 HA2 GLY A 15 -0.396 -1.961 -4.841 1.00 0.00 A ATOM 207 HA1 GLY A 15 0.306 -0.390 -4.482 1.00 0.00 A ATOM 208 N GLY A 15 -1.703 -0.583 -4.015 1.00 0.00 A ATOM 209 O GLY A 15 0.033 -1.014 -1.774 1.00 0.00 A ATOM 210 C MET A 16 2.188 -2.599 -0.883 1.00 0.00 A ATOM 211 CA MET A 16 1.228 -3.526 -1.623 1.00 0.00 A ATOM 212 CB MET A 16 1.936 -4.833 -1.984 1.00 0.00 A ATOM 213 CE MET A 16 2.630 -7.164 -4.036 1.00 0.00 A ATOM 214 CG MET A 16 3.098 -4.653 -2.948 1.00 0.00 A ATOM 215 HN MET A 16 0.750 -3.374 -3.679 1.00 0.00 A ATOM 216 HA MET A 16 0.395 -3.748 -0.974 1.00 0.00 A ATOM 217 HB2 MET A 16 2.313 -5.287 -1.079 1.00 0.00 A ATOM 218 HB1 MET A 16 1.220 -5.502 -2.439 1.00 0.00 A ATOM 219 HE1 MET A 16 2.367 -6.746 -4.996 1.00 0.00 A ATOM 220 HE2 MET A 16 1.768 -7.142 -3.385 1.00 0.00 A ATOM 221 HE3 MET A 16 2.958 -8.185 -4.165 1.00 0.00 A ATOM 222 HG2 MET A 16 2.720 -4.246 -3.874 1.00 0.00 A ATOM 223 HG1 MET A 16 3.804 -3.960 -2.514 1.00 0.00 A ATOM 224 N MET A 16 0.698 -2.892 -2.828 1.00 0.00 A ATOM 225 O MET A 16 3.030 -1.943 -1.498 1.00 0.00 A ATOM 226 SD MET A 16 3.954 -6.200 -3.307 1.00 0.00 A ATOM 227 C CYS A 17 3.947 -2.579 2.004 1.00 0.00 A ATOM 228 CA CYS A 17 2.933 -1.723 1.261 1.00 0.00 A ATOM 229 CB CYS A 17 2.113 -0.892 2.252 1.00 0.00 A ATOM 230 HN CYS A 17 1.385 -3.114 0.882 1.00 0.00 A ATOM 231 HA CYS A 17 3.463 -1.054 0.599 1.00 0.00 A ATOM 232 HB2 CYS A 17 1.369 -1.525 2.710 1.00 0.00 A ATOM 233 HB1 CYS A 17 2.773 -0.510 3.018 1.00 0.00 A ATOM 234 N CYS A 17 2.066 -2.558 0.443 1.00 0.00 A ATOM 235 O CYS A 17 3.621 -3.238 2.992 1.00 0.00 A ATOM 236 SG CYS A 17 1.247 0.528 1.507 1.00 0.00 A ATOM 237 C CYS A 18 6.980 -2.522 3.165 1.00 0.00 A ATOM 238 CA CYS A 18 6.254 -3.338 2.105 1.00 0.00 A ATOM 239 CB CYS A 18 7.226 -3.782 1.015 1.00 0.00 A ATOM 240 HN CYS A 18 5.363 -2.021 0.717 1.00 0.00 A ATOM 241 HA CYS A 18 5.820 -4.206 2.574 1.00 0.00 A ATOM 242 HB2 CYS A 18 7.717 -2.910 0.607 1.00 0.00 A ATOM 243 HB1 CYS A 18 7.966 -4.440 1.447 1.00 0.00 A ATOM 244 N CYS A 18 5.176 -2.564 1.510 1.00 0.00 A ATOM 245 O CYS A 18 8.196 -2.341 3.105 1.00 0.00 A ATOM 246 SG CYS A 18 6.427 -4.667 -0.365 1.00 0.00 A ATOM 247 C LYS A 19 6.773 -1.961 6.526 1.00 0.00 A ATOM 248 CA LYS A 19 6.781 -1.210 5.198 1.00 0.00 A ATOM 249 CB LYS A 19 5.997 0.097 5.320 1.00 0.00 A ATOM 250 CD LYS A 19 7.100 1.111 3.299 1.00 0.00 A ATOM 251 CE LYS A 19 6.891 1.514 1.849 1.00 0.00 A ATOM 252 CG LYS A 19 5.780 0.790 3.983 1.00 0.00 A ATOM 253 HN LYS A 19 5.255 -2.199 4.110 1.00 0.00 A ATOM 254 HA LYS A 19 7.802 -0.980 4.935 1.00 0.00 A ATOM 255 HB2 LYS A 19 5.031 -0.114 5.755 1.00 0.00 A ATOM 256 HB1 LYS A 19 6.536 0.770 5.968 1.00 0.00 A ATOM 257 HD2 LYS A 19 7.579 1.926 3.822 1.00 0.00 A ATOM 258 HD1 LYS A 19 7.733 0.237 3.332 1.00 0.00 A ATOM 259 HE2 LYS A 19 7.848 1.764 1.417 1.00 0.00 A ATOM 260 HE1 LYS A 19 6.464 0.677 1.315 1.00 0.00 A ATOM 261 HG2 LYS A 19 5.203 0.142 3.342 1.00 0.00 A ATOM 262 HG1 LYS A 19 5.238 1.710 4.149 1.00 0.00 A ATOM 263 HZ1 LYS A 19 5.878 3.159 2.644 1.00 0.00 A ATOM 264 HZ2 LYS A 19 5.046 2.381 1.394 1.00 0.00 A ATOM 265 HZ3 LYS A 19 6.372 3.369 1.040 1.00 0.00 A ATOM 266 N LYS A 19 6.219 -2.023 4.127 1.00 0.00 A ATOM 267 NZ LYS A 19 5.983 2.688 1.722 1.00 0.00 A ATOM 268 O LYS A 19 5.748 -2.502 6.941 1.00 0.00 A ATOM 269 C THR A 20 7.257 -1.961 9.556 1.00 0.00 A ATOM 270 CA THR A 20 8.062 -2.666 8.469 1.00 0.00 A ATOM 271 CB THR A 20 9.538 -2.747 8.904 1.00 0.00 A ATOM 272 CG2 THR A 20 10.157 -1.359 8.988 1.00 0.00 A ATOM 273 HN THR A 20 8.706 -1.534 6.803 1.00 0.00 A ATOM 274 HA THR A 20 7.687 -3.673 8.353 1.00 0.00 A ATOM 275 HB THR A 20 10.082 -3.322 8.169 1.00 0.00 A ATOM 276 HG1 THR A 20 10.537 -3.722 10.298 1.00 0.00 A ATOM 277 HG21 THR A 20 9.957 -0.934 9.960 1.00 0.00 A ATOM 278 HG22 THR A 20 9.728 -0.727 8.224 1.00 0.00 A ATOM 279 HG23 THR A 20 11.224 -1.431 8.839 1.00 0.00 A ATOM 280 N THR A 20 7.926 -1.986 7.188 1.00 0.00 A ATOM 281 OT1 THR A 20 7.116 -2.538 10.655 1.00 0.00 A ATOM 282 OT2 THR A 20 6.776 -0.837 9.301 1.00 0.00 A ATOM 283 OG1 THR A 20 9.642 -3.399 10.176 1.00 0.00 A END
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