NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
617242 |
5xiv   |
36079 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 5.480 3.091 -1.585 1.00 0.00 A ATOM 2 CA TYR A 1 5.788 1.835 -2.426 1.00 0.00 A ATOM 3 CB TYR A 1 5.311 0.527 -1.731 1.00 0.00 A ATOM 4 CD1 TYR A 1 7.294 -0.823 -0.919 1.00 0.00 A ATOM 5 CD2 TYR A 1 6.012 0.368 0.699 1.00 0.00 A ATOM 6 CE1 TYR A 1 8.127 -1.290 0.079 1.00 0.00 A ATOM 7 CE2 TYR A 1 6.840 -0.097 1.703 1.00 0.00 A ATOM 8 CG TYR A 1 6.223 0.013 -0.628 1.00 0.00 A ATOM 9 CZ TYR A 1 7.897 -0.924 1.388 1.00 0.00 A ATOM 10 HT1 TYR A 1 7.537 2.594 -3.280 1.00 0.00 A ATOM 11 HT2 TYR A 1 7.441 0.905 -3.300 1.00 0.00 A ATOM 12 HT3 TYR A 1 7.795 1.715 -1.857 1.00 0.00 A ATOM 13 HA TYR A 1 5.266 1.938 -3.370 1.00 0.00 A ATOM 14 HB2 TYR A 1 4.341 0.695 -1.290 1.00 0.00 A ATOM 15 HB1 TYR A 1 5.221 -0.249 -2.474 1.00 0.00 A ATOM 16 HD1 TYR A 1 7.472 -1.112 -1.944 1.00 0.00 A ATOM 17 HD2 TYR A 1 5.180 1.011 0.945 1.00 0.00 A ATOM 18 HE1 TYR A 1 8.956 -1.939 -0.167 1.00 0.00 A ATOM 19 HE2 TYR A 1 6.659 0.190 2.728 1.00 0.00 A ATOM 20 HH TYR A 1 8.195 -1.682 3.129 1.00 0.00 A ATOM 21 N TYR A 1 7.242 1.756 -2.738 1.00 0.00 A ATOM 22 O TYR A 1 6.031 4.162 -1.855 1.00 0.00 A ATOM 23 OH TYR A 1 8.725 -1.387 2.386 1.00 0.00 A ATOM 24 C GLU A 2 4.124 3.602 1.753 1.00 0.00 A ATOM 25 CA GLU A 2 4.210 4.074 0.290 1.00 0.00 A ATOM 26 CB GLU A 2 2.847 4.635 -0.205 1.00 0.00 A ATOM 27 CD GLU A 2 3.323 7.143 -0.197 1.00 0.00 A ATOM 28 CG GLU A 2 2.452 6.016 0.335 1.00 0.00 A ATOM 29 HN GLU A 2 4.218 2.074 -0.402 1.00 0.00 A ATOM 30 HA GLU A 2 4.963 4.845 0.211 1.00 0.00 A ATOM 31 HB2 GLU A 2 2.878 4.701 -1.281 1.00 0.00 A ATOM 32 HB1 GLU A 2 2.072 3.935 0.073 1.00 0.00 A ATOM 33 HG2 GLU A 2 1.429 6.215 0.053 1.00 0.00 A ATOM 34 HG1 GLU A 2 2.523 6.000 1.413 1.00 0.00 A ATOM 35 N GLU A 2 4.606 2.956 -0.573 1.00 0.00 A ATOM 36 O GLU A 2 4.299 2.413 2.039 1.00 0.00 A ATOM 37 OE1 GLU A 2 4.352 7.450 0.441 1.00 0.00 A ATOM 38 OE2 GLU A 2 2.975 7.715 -1.251 1.00 0.00 A ATOM 39 C THR A 3 2.561 4.982 4.695 1.00 0.00 A ATOM 40 CA THR A 3 3.732 4.235 4.087 1.00 0.00 A ATOM 41 CB THR A 3 5.013 4.576 4.871 1.00 0.00 A ATOM 42 CG2 THR A 3 6.035 3.455 4.733 1.00 0.00 A ATOM 43 HN THR A 3 3.733 5.466 2.371 1.00 0.00 A ATOM 44 HA THR A 3 3.550 3.173 4.181 1.00 0.00 A ATOM 45 HB THR A 3 4.753 4.691 5.922 1.00 0.00 A ATOM 46 HG1 THR A 3 5.869 5.689 3.484 1.00 0.00 A ATOM 47 HG21 THR A 3 6.287 3.323 3.690 1.00 0.00 A ATOM 48 HG22 THR A 3 5.617 2.535 5.117 1.00 0.00 A ATOM 49 HG23 THR A 3 6.926 3.704 5.288 1.00 0.00 A ATOM 50 N THR A 3 3.850 4.541 2.666 1.00 0.00 A ATOM 51 O THR A 3 2.481 6.213 4.624 1.00 0.00 A ATOM 52 OG1 THR A 3 5.573 5.806 4.391 1.00 0.00 A ATOM 53 C GLY A 4 -0.736 3.848 5.663 1.00 0.00 A ATOM 54 CA GLY A 4 0.461 4.746 5.897 1.00 0.00 A ATOM 55 HN GLY A 4 1.830 3.241 5.319 1.00 0.00 A ATOM 56 HA2 GLY A 4 0.618 4.850 6.960 1.00 0.00 A ATOM 57 HA1 GLY A 4 0.256 5.717 5.474 1.00 0.00 A ATOM 58 N GLY A 4 1.664 4.207 5.288 1.00 0.00 A ATOM 59 O GLY A 4 -1.539 3.630 6.575 1.00 0.00 A ATOM 60 C CYS A 5 -3.327 3.041 4.269 1.00 0.00 A ATOM 61 CA CYS A 5 -1.949 2.418 4.017 1.00 0.00 A ATOM 62 CB CYS A 5 -1.832 1.047 4.711 1.00 0.00 A ATOM 63 HN CYS A 5 -0.173 3.544 3.749 1.00 0.00 A ATOM 64 HA CYS A 5 -1.848 2.265 2.951 1.00 0.00 A ATOM 65 HB2 CYS A 5 -1.367 1.178 5.675 1.00 0.00 A ATOM 66 HB1 CYS A 5 -2.822 0.636 4.847 1.00 0.00 A ATOM 67 N CYS A 5 -0.852 3.317 4.422 1.00 0.00 A ATOM 68 O CYS A 5 -3.865 2.972 5.381 1.00 0.00 A ATOM 69 SG CYS A 5 -0.846 -0.175 3.785 1.00 0.00 A ATOM 70 C LYS A 6 -6.323 3.270 3.209 1.00 0.00 A ATOM 71 CA LYS A 6 -5.195 4.314 3.304 1.00 0.00 A ATOM 72 CB LYS A 6 -5.328 5.387 2.207 1.00 0.00 A ATOM 73 CD LYS A 6 -6.371 7.544 1.441 1.00 0.00 A ATOM 74 CE LYS A 6 -7.320 8.677 1.797 1.00 0.00 A ATOM 75 CG LYS A 6 -6.269 6.530 2.569 1.00 0.00 A ATOM 76 HN LYS A 6 -3.372 3.725 2.380 1.00 0.00 A ATOM 77 HA LYS A 6 -5.259 4.790 4.262 1.00 0.00 A ATOM 78 HB2 LYS A 6 -4.351 5.804 2.010 1.00 0.00 A ATOM 79 HB1 LYS A 6 -5.695 4.918 1.307 1.00 0.00 A ATOM 80 HD2 LYS A 6 -5.392 7.956 1.248 1.00 0.00 A ATOM 81 HD1 LYS A 6 -6.735 7.046 0.554 1.00 0.00 A ATOM 82 HE2 LYS A 6 -8.296 8.262 1.999 1.00 0.00 A ATOM 83 HE1 LYS A 6 -6.951 9.175 2.681 1.00 0.00 A ATOM 84 HG2 LYS A 6 -7.249 6.127 2.766 1.00 0.00 A ATOM 85 HG1 LYS A 6 -5.895 7.024 3.454 1.00 0.00 A ATOM 86 HZ1 LYS A 6 -7.796 9.210 -0.167 1.00 0.00 A ATOM 87 HZ2 LYS A 6 -6.507 10.087 0.487 1.00 0.00 A ATOM 88 HZ3 LYS A 6 -8.092 10.432 0.966 1.00 0.00 A ATOM 89 N LYS A 6 -3.878 3.673 3.224 1.00 0.00 A ATOM 90 NZ LYS A 6 -7.437 9.672 0.694 1.00 0.00 A ATOM 91 O LYS A 6 -6.978 2.963 4.208 1.00 0.00 A ATOM 92 C ARG A 7 -6.875 0.451 1.191 1.00 0.00 A ATOM 93 CA ARG A 7 -7.549 1.726 1.743 1.00 0.00 A ATOM 94 CB ARG A 7 -8.625 2.299 0.790 1.00 0.00 A ATOM 95 CD ARG A 7 -11.028 2.102 0.046 1.00 0.00 A ATOM 96 CG ARG A 7 -9.789 1.354 0.513 1.00 0.00 A ATOM 97 CZ ARG A 7 -13.412 1.590 -0.451 1.00 0.00 A ATOM 98 HN ARG A 7 -5.973 3.057 1.265 1.00 0.00 A ATOM 99 HA ARG A 7 -8.013 1.483 2.690 1.00 0.00 A ATOM 100 HB2 ARG A 7 -9.025 3.203 1.226 1.00 0.00 A ATOM 101 HB1 ARG A 7 -8.157 2.545 -0.152 1.00 0.00 A ATOM 102 HD2 ARG A 7 -11.308 2.817 0.804 1.00 0.00 A ATOM 103 HD1 ARG A 7 -10.793 2.623 -0.872 1.00 0.00 A ATOM 104 HE ARG A 7 -11.969 0.234 -0.168 1.00 0.00 A ATOM 105 HG2 ARG A 7 -9.488 0.657 -0.258 1.00 0.00 A ATOM 106 HG1 ARG A 7 -10.017 0.811 1.416 1.00 0.00 A ATOM 107 HH11 ARG A 7 -13.029 3.578 -0.352 1.00 0.00 A ATOM 108 HH12 ARG A 7 -14.674 3.157 -0.694 1.00 0.00 A ATOM 109 HH21 ARG A 7 -14.127 -0.291 -0.617 1.00 0.00 A ATOM 110 HH22 ARG A 7 -15.294 0.968 -0.845 1.00 0.00 A ATOM 111 N ARG A 7 -6.529 2.743 2.003 1.00 0.00 A ATOM 112 NE ARG A 7 -12.156 1.196 -0.197 1.00 0.00 A ATOM 113 NH1 ARG A 7 -13.732 2.883 -0.504 1.00 0.00 A ATOM 114 NH2 ARG A 7 -14.355 0.681 -0.655 1.00 0.00 A ATOM 115 O ARG A 7 -6.151 -0.229 1.925 1.00 0.00 A ATOM 116 C CYS A 8 -6.215 -0.718 -2.203 1.00 0.00 A ATOM 117 CA CYS A 8 -6.519 -1.029 -0.742 1.00 0.00 A ATOM 118 CB CYS A 8 -7.392 -2.283 -0.636 1.00 0.00 A ATOM 119 HN CYS A 8 -7.735 0.695 -0.609 1.00 0.00 A ATOM 120 HA CYS A 8 -5.586 -1.216 -0.238 1.00 0.00 A ATOM 121 HB2 CYS A 8 -7.665 -2.438 0.396 1.00 0.00 A ATOM 122 HB1 CYS A 8 -8.284 -2.145 -1.227 1.00 0.00 A ATOM 123 N CYS A 8 -7.124 0.129 -0.093 1.00 0.00 A ATOM 124 O CYS A 8 -7.128 -0.517 -3.014 1.00 0.00 A ATOM 125 SG CYS A 8 -6.559 -3.795 -1.227 1.00 0.00 A ATOM 126 C CYS A 9 -3.607 -1.487 -4.447 1.00 0.00 A ATOM 127 CA CYS A 9 -4.462 -0.370 -3.869 1.00 0.00 A ATOM 128 CB CYS A 9 -3.687 0.955 -3.872 1.00 0.00 A ATOM 129 HN CYS A 9 -4.255 -0.832 -1.821 1.00 0.00 A ATOM 130 HA CYS A 9 -5.329 -0.259 -4.487 1.00 0.00 A ATOM 131 HB2 CYS A 9 -3.121 1.036 -2.951 1.00 0.00 A ATOM 132 HB1 CYS A 9 -3.003 0.965 -4.707 1.00 0.00 A ATOM 133 N CYS A 9 -4.921 -0.670 -2.521 1.00 0.00 A ATOM 134 O CYS A 9 -3.867 -1.964 -5.555 1.00 0.00 A ATOM 135 SG CYS A 9 -4.769 2.421 -4.005 1.00 0.00 A ATOM 136 C TYR A 10 -0.815 -3.475 -2.942 1.00 0.00 A ATOM 137 CA TYR A 10 -1.652 -2.951 -4.112 1.00 0.00 A ATOM 138 CB TYR A 10 -0.706 -2.388 -5.186 1.00 0.00 A ATOM 139 CD1 TYR A 10 -0.385 -4.187 -6.931 1.00 0.00 A ATOM 140 CD2 TYR A 10 -1.661 -2.261 -7.520 1.00 0.00 A ATOM 141 CE1 TYR A 10 -0.579 -4.708 -8.197 1.00 0.00 A ATOM 142 CE2 TYR A 10 -1.859 -2.776 -8.787 1.00 0.00 A ATOM 143 CG TYR A 10 -0.924 -2.957 -6.571 1.00 0.00 A ATOM 144 CZ TYR A 10 -1.316 -3.997 -9.120 1.00 0.00 A ATOM 145 HN TYR A 10 -2.487 -1.499 -2.800 1.00 0.00 A ATOM 146 HA TYR A 10 -2.222 -3.764 -4.535 1.00 0.00 A ATOM 147 HB2 TYR A 10 -0.847 -1.320 -5.241 1.00 0.00 A ATOM 148 HB1 TYR A 10 0.311 -2.595 -4.892 1.00 0.00 A ATOM 149 HD1 TYR A 10 0.191 -4.740 -6.204 1.00 0.00 A ATOM 150 HD2 TYR A 10 -2.085 -1.302 -7.256 1.00 0.00 A ATOM 151 HE1 TYR A 10 -0.152 -5.665 -8.458 1.00 0.00 A ATOM 152 HE2 TYR A 10 -2.438 -2.219 -9.510 1.00 0.00 A ATOM 153 HH TYR A 10 -1.748 -5.441 -10.315 1.00 0.00 A ATOM 154 N TYR A 10 -2.593 -1.903 -3.683 1.00 0.00 A ATOM 155 O TYR A 10 -0.915 -2.971 -1.820 1.00 0.00 A ATOM 156 OH TYR A 10 -1.511 -4.512 -10.382 1.00 0.00 A ATOM 157 C LEU A 11 2.287 -5.213 -2.794 1.00 0.00 A ATOM 158 CA LEU A 11 0.882 -5.096 -2.218 1.00 0.00 A ATOM 159 CB LEU A 11 0.352 -6.462 -1.769 1.00 0.00 A ATOM 160 CD1 LEU A 11 -1.696 -7.831 -1.357 1.00 0.00 A ATOM 161 CD2 LEU A 11 -1.135 -5.948 0.195 1.00 0.00 A ATOM 162 CG LEU A 11 -1.086 -6.449 -1.243 1.00 0.00 A ATOM 163 HN LEU A 11 -0.026 -4.906 -4.114 1.00 0.00 A ATOM 164 HA LEU A 11 0.909 -4.430 -1.369 1.00 0.00 A ATOM 165 HB2 LEU A 11 0.400 -7.137 -2.611 1.00 0.00 A ATOM 166 HB1 LEU A 11 0.994 -6.838 -0.990 1.00 0.00 A ATOM 167 HD11 LEU A 11 -2.700 -7.813 -0.965 1.00 0.00 A ATOM 168 HD12 LEU A 11 -1.097 -8.533 -0.797 1.00 0.00 A ATOM 169 HD13 LEU A 11 -1.719 -8.125 -2.397 1.00 0.00 A ATOM 170 HD21 LEU A 11 -0.703 -4.957 0.243 1.00 0.00 A ATOM 171 HD22 LEU A 11 -0.573 -6.615 0.829 1.00 0.00 A ATOM 172 HD23 LEU A 11 -2.160 -5.908 0.529 1.00 0.00 A ATOM 173 HG LEU A 11 -1.673 -5.776 -1.851 1.00 0.00 A ATOM 174 N LEU A 11 -0.006 -4.511 -3.216 1.00 0.00 A ATOM 175 O LEU A 11 2.527 -5.992 -3.724 1.00 0.00 A ATOM 176 C ASP A 12 5.476 -5.485 -2.088 1.00 0.00 A ATOM 177 CA ASP A 12 4.593 -4.392 -2.724 1.00 0.00 A ATOM 178 CB ASP A 12 5.191 -2.998 -2.503 1.00 0.00 A ATOM 179 CG ASP A 12 6.250 -2.643 -3.533 1.00 0.00 A ATOM 180 HN ASP A 12 2.942 -3.820 -1.502 1.00 0.00 A ATOM 181 HA ASP A 12 4.559 -4.575 -3.788 1.00 0.00 A ATOM 182 HB2 ASP A 12 4.400 -2.266 -2.562 1.00 0.00 A ATOM 183 HB1 ASP A 12 5.640 -2.956 -1.521 1.00 0.00 A ATOM 184 N ASP A 12 3.208 -4.417 -2.243 1.00 0.00 A ATOM 185 O ASP A 12 5.788 -6.481 -2.747 1.00 0.00 A ATOM 186 OD1 ASP A 12 5.884 -2.117 -4.604 1.00 0.00 A ATOM 187 OD2 ASP A 12 7.445 -2.890 -3.265 1.00 0.00 A ATOM 188 C GLU A 13 6.071 -6.817 1.121 1.00 0.00 A ATOM 189 CA GLU A 13 6.737 -6.255 -0.131 1.00 0.00 A ATOM 190 CB GLU A 13 8.078 -5.592 0.210 1.00 0.00 A ATOM 191 CD GLU A 13 10.583 -5.849 0.380 1.00 0.00 A ATOM 192 CG GLU A 13 9.269 -6.503 -0.004 1.00 0.00 A ATOM 193 HN GLU A 13 5.559 -4.510 -0.335 1.00 0.00 A ATOM 194 HA GLU A 13 6.918 -7.067 -0.804 1.00 0.00 A ATOM 195 HB2 GLU A 13 8.203 -4.716 -0.409 1.00 0.00 A ATOM 196 HB1 GLU A 13 8.064 -5.290 1.248 1.00 0.00 A ATOM 197 HG2 GLU A 13 9.136 -7.391 0.593 1.00 0.00 A ATOM 198 HG1 GLU A 13 9.310 -6.773 -1.049 1.00 0.00 A ATOM 199 N GLU A 13 5.871 -5.299 -0.819 1.00 0.00 A ATOM 200 O GLU A 13 5.761 -8.010 1.188 1.00 0.00 A ATOM 201 OE1 GLU A 13 10.992 -5.982 1.553 1.00 0.00 A ATOM 202 OE2 GLU A 13 11.203 -5.204 -0.492 1.00 0.00 A ATOM 203 C TYR A 14 3.698 -6.328 3.239 1.00 0.00 A ATOM 204 CA TYR A 14 5.220 -6.314 3.374 1.00 0.00 A ATOM 205 CB TYR A 14 5.636 -5.348 4.487 1.00 0.00 A ATOM 206 CD1 TYR A 14 8.078 -4.739 4.254 1.00 0.00 A ATOM 207 CD2 TYR A 14 7.468 -6.331 5.922 1.00 0.00 A ATOM 208 CE1 TYR A 14 9.405 -4.853 4.624 1.00 0.00 A ATOM 209 CE2 TYR A 14 8.792 -6.449 6.298 1.00 0.00 A ATOM 210 CG TYR A 14 7.088 -5.474 4.896 1.00 0.00 A ATOM 211 CZ TYR A 14 9.756 -5.710 5.646 1.00 0.00 A ATOM 212 HN TYR A 14 6.140 -5.018 1.967 1.00 0.00 A ATOM 213 HA TYR A 14 5.553 -7.308 3.629 1.00 0.00 A ATOM 214 HB2 TYR A 14 5.475 -4.333 4.152 1.00 0.00 A ATOM 215 HB1 TYR A 14 5.028 -5.533 5.360 1.00 0.00 A ATOM 216 HD1 TYR A 14 7.799 -4.069 3.455 1.00 0.00 A ATOM 217 HD2 TYR A 14 6.711 -6.910 6.429 1.00 0.00 A ATOM 218 HE1 TYR A 14 10.158 -4.273 4.114 1.00 0.00 A ATOM 219 HE2 TYR A 14 9.068 -7.121 7.098 1.00 0.00 A ATOM 220 HH TYR A 14 11.469 -4.953 6.081 1.00 0.00 A ATOM 221 N TYR A 14 5.857 -5.942 2.104 1.00 0.00 A ATOM 222 O TYR A 14 3.002 -6.978 4.025 1.00 0.00 A ATOM 223 OH TYR A 14 11.075 -5.827 6.018 1.00 0.00 A ATOM 224 C GLY A 15 1.186 -4.171 2.264 1.00 0.00 A ATOM 225 CA GLY A 15 1.776 -5.535 1.975 1.00 0.00 A ATOM 226 HN GLY A 15 3.823 -5.104 1.658 1.00 0.00 A ATOM 227 HA2 GLY A 15 1.603 -5.772 0.937 1.00 0.00 A ATOM 228 HA1 GLY A 15 1.277 -6.268 2.588 1.00 0.00 A ATOM 229 N GLY A 15 3.203 -5.604 2.232 1.00 0.00 A ATOM 230 O GLY A 15 0.009 -4.070 2.622 1.00 0.00 A ATOM 231 C CYS A 16 2.070 -0.809 1.270 1.00 0.00 A ATOM 232 CA CYS A 16 1.554 -1.753 2.349 1.00 0.00 A ATOM 233 CB CYS A 16 1.997 -1.258 3.732 1.00 0.00 A ATOM 234 HN CYS A 16 2.929 -3.276 1.830 1.00 0.00 A ATOM 235 HA CYS A 16 0.474 -1.755 2.312 1.00 0.00 A ATOM 236 HB2 CYS A 16 1.858 -2.051 4.451 1.00 0.00 A ATOM 237 HB1 CYS A 16 3.044 -0.994 3.692 1.00 0.00 A ATOM 238 N CYS A 16 2.002 -3.121 2.111 1.00 0.00 A ATOM 239 O CYS A 16 3.271 -0.752 0.993 1.00 0.00 A ATOM 240 SG CYS A 16 1.077 0.201 4.329 1.00 0.00 A ATOM 241 C ILE A 17 0.556 2.163 -0.152 1.00 0.00 A ATOM 242 CA ILE A 17 1.424 0.895 -0.381 1.00 0.00 A ATOM 243 CB ILE A 17 1.218 0.246 -1.806 1.00 0.00 A ATOM 244 CD1 ILE A 17 1.856 0.469 -4.289 1.00 0.00 A ATOM 245 CG1 ILE A 17 1.839 1.124 -2.919 1.00 0.00 A ATOM 246 CG2 ILE A 17 -0.263 -0.054 -2.098 1.00 0.00 A ATOM 247 HN ILE A 17 0.201 -0.233 0.915 1.00 0.00 A ATOM 248 HA ILE A 17 2.462 1.173 -0.287 1.00 0.00 A ATOM 249 HB ILE A 17 1.734 -0.703 -1.798 1.00 0.00 A ATOM 250 HD11 ILE A 17 2.321 1.131 -5.001 1.00 0.00 A ATOM 251 HD12 ILE A 17 0.840 0.264 -4.598 1.00 0.00 A ATOM 252 HD13 ILE A 17 2.408 -0.457 -4.238 1.00 0.00 A ATOM 253 HG12 ILE A 17 1.276 2.041 -2.999 1.00 0.00 A ATOM 254 HG11 ILE A 17 2.856 1.365 -2.650 1.00 0.00 A ATOM 255 HG21 ILE A 17 -0.832 0.862 -2.040 1.00 0.00 A ATOM 256 HG22 ILE A 17 -0.636 -0.760 -1.375 1.00 0.00 A ATOM 257 HG23 ILE A 17 -0.353 -0.470 -3.092 1.00 0.00 A ATOM 258 N ILE A 17 1.132 -0.081 0.667 1.00 0.00 A ATOM 259 O ILE A 17 0.271 2.517 0.996 1.00 0.00 A ATOM 260 C ARG A 18 -2.040 3.788 -0.525 1.00 0.00 A ATOM 261 CA ARG A 18 -0.680 4.042 -1.200 1.00 0.00 A ATOM 262 CB ARG A 18 -0.900 4.525 -2.642 1.00 0.00 A ATOM 263 CD ARG A 18 -1.967 6.258 -4.137 1.00 0.00 A ATOM 264 CG ARG A 18 -1.360 5.975 -2.767 1.00 0.00 A ATOM 265 CZ ARG A 18 -4.223 5.959 -5.153 1.00 0.00 A ATOM 266 HN ARG A 18 0.413 2.489 -2.117 1.00 0.00 A ATOM 267 HA ARG A 18 -0.148 4.798 -0.651 1.00 0.00 A ATOM 268 HB2 ARG A 18 0.027 4.416 -3.186 1.00 0.00 A ATOM 269 HB1 ARG A 18 -1.646 3.892 -3.105 1.00 0.00 A ATOM 270 HD2 ARG A 18 -2.146 7.319 -4.224 1.00 0.00 A ATOM 271 HD1 ARG A 18 -1.264 5.950 -4.897 1.00 0.00 A ATOM 272 HE ARG A 18 -3.362 4.702 -3.855 1.00 0.00 A ATOM 273 HG2 ARG A 18 -2.103 6.174 -2.010 1.00 0.00 A ATOM 274 HG1 ARG A 18 -0.510 6.626 -2.620 1.00 0.00 A ATOM 275 HH11 ARG A 18 -3.287 7.646 -5.773 1.00 0.00 A ATOM 276 HH12 ARG A 18 -4.860 7.383 -6.446 1.00 0.00 A ATOM 277 HH21 ARG A 18 -5.422 4.382 -4.749 1.00 0.00 A ATOM 278 HH22 ARG A 18 -6.067 5.537 -5.867 1.00 0.00 A ATOM 279 N ARG A 18 0.148 2.831 -1.242 1.00 0.00 A ATOM 280 NE ARG A 18 -3.237 5.543 -4.345 1.00 0.00 A ATOM 281 NH1 ARG A 18 -4.114 7.090 -5.849 1.00 0.00 A ATOM 282 NH2 ARG A 18 -5.327 5.233 -5.266 1.00 0.00 A ATOM 283 O ARG A 18 -2.713 4.730 -0.099 1.00 0.00 A ATOM 284 C CYS A 19 -3.551 0.740 0.851 1.00 0.00 A ATOM 285 CA CYS A 19 -3.697 2.097 0.144 1.00 0.00 A ATOM 286 CB CYS A 19 -4.787 2.055 -0.946 1.00 0.00 A ATOM 287 HN CYS A 19 -1.804 1.814 -0.749 1.00 0.00 A ATOM 288 HA CYS A 19 -3.970 2.828 0.878 1.00 0.00 A ATOM 289 HB2 CYS A 19 -4.734 1.107 -1.460 1.00 0.00 A ATOM 290 HB1 CYS A 19 -5.754 2.150 -0.480 1.00 0.00 A ATOM 291 N CYS A 19 -2.421 2.506 -0.438 1.00 0.00 A ATOM 292 O CYS A 19 -3.374 0.693 2.069 1.00 0.00 A ATOM 293 SG CYS A 19 -4.646 3.372 -2.207 1.00 0.00 A ATOM 294 C CYS A 20 -2.089 -1.964 1.202 1.00 0.00 A ATOM 295 CA CYS A 20 -3.485 -1.728 0.620 1.00 0.00 A ATOM 296 CB CYS A 20 -3.768 -2.791 -0.454 1.00 0.00 A ATOM 297 HN CYS A 20 -3.859 -0.241 -0.861 1.00 0.00 A ATOM 298 HA CYS A 20 -4.205 -1.839 1.412 1.00 0.00 A ATOM 299 HB2 CYS A 20 -4.134 -2.312 -1.348 1.00 0.00 A ATOM 300 HB1 CYS A 20 -2.849 -3.309 -0.684 1.00 0.00 A ATOM 301 N CYS A 20 -3.635 -0.359 0.081 1.00 0.00 A ATOM 302 OT1 CYS A 20 -2.005 -2.395 2.371 1.00 0.00 A ATOM 303 OT2 CYS A 20 -1.096 -1.710 0.488 1.00 0.00 A ATOM 304 SG CYS A 20 -4.999 -4.043 0.056 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 13, 2024 7:31:44 PM GMT (wattos1)