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 |
|
|
622022 |
5wcv   |
30315 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 6.085 -2.401 -3.053 1.00 0.00 A ATOM 2 CA CYS A 1 6.627 -2.188 -1.664 1.00 0.00 A ATOM 3 CB CYS A 1 6.377 -3.473 -0.840 1.00 0.00 A ATOM 4 HT1 CYS A 1 5.458 -1.327 -0.161 1.00 0.00 A ATOM 5 HT2 CYS A 1 5.268 -0.601 -1.687 1.00 0.00 A ATOM 6 HT3 CYS A 1 6.668 -0.299 -0.771 1.00 0.00 A ATOM 7 HA CYS A 1 7.676 -1.970 -1.717 1.00 0.00 A ATOM 8 HB2 CYS A 1 6.790 -4.347 -1.402 1.00 0.00 A ATOM 9 HB1 CYS A 1 6.926 -3.397 0.116 1.00 0.00 A ATOM 10 N CYS A 1 5.954 -1.014 -1.022 1.00 0.00 A ATOM 11 O CYS A 1 4.948 -2.040 -3.353 1.00 0.00 A ATOM 12 SG CYS A 1 4.602 -3.723 -0.509 1.00 0.00 A ATOM 13 C GLU A 2 7.342 -4.333 -5.833 1.00 0.00 A ATOM 14 CA GLU A 2 6.470 -3.245 -5.282 1.00 0.00 A ATOM 15 CB GLU A 2 6.600 -2.010 -6.201 1.00 0.00 A ATOM 16 CD GLU A 2 8.064 -0.260 -7.186 1.00 0.00 A ATOM 17 CG GLU A 2 8.057 -1.533 -6.349 1.00 0.00 A ATOM 18 HN GLU A 2 7.831 -3.301 -3.698 1.00 0.00 A ATOM 19 HA GLU A 2 5.450 -3.587 -5.244 1.00 0.00 A ATOM 20 HB2 GLU A 2 6.194 -2.263 -7.209 1.00 0.00 A ATOM 21 HB1 GLU A 2 5.992 -1.182 -5.783 1.00 0.00 A ATOM 22 HG2 GLU A 2 8.496 -1.325 -5.346 1.00 0.00 A ATOM 23 HG1 GLU A 2 8.663 -2.306 -6.856 1.00 0.00 A ATOM 24 N GLU A 2 6.908 -3.003 -3.933 1.00 0.00 A ATOM 25 O GLU A 2 8.286 -4.779 -5.181 1.00 0.00 A ATOM 26 OE1 GLU A 2 6.964 0.161 -7.635 1.00 0.00 A ATOM 27 OE2 GLU A 2 9.170 0.308 -7.386 1.00 0.00 A ATOM 28 C ASN A 3 9.133 -5.212 -8.090 1.00 0.00 A ATOM 29 CA ASN A 3 7.824 -5.839 -7.670 1.00 0.00 A ATOM 30 CB ASN A 3 7.164 -6.479 -8.919 1.00 0.00 A ATOM 31 CG ASN A 3 6.304 -5.483 -9.696 1.00 0.00 A ATOM 32 HN ASN A 3 6.269 -4.437 -7.602 1.00 0.00 A ATOM 33 HA ASN A 3 8.013 -6.590 -6.911 1.00 0.00 A ATOM 34 HB2 ASN A 3 7.954 -6.871 -9.595 1.00 0.00 A ATOM 35 HB1 ASN A 3 6.526 -7.329 -8.602 1.00 0.00 A ATOM 36 HD21 ASN A 3 4.778 -6.847 -9.861 1.00 0.00 A ATOM 37 HD22 ASN A 3 4.471 -5.313 -10.602 1.00 0.00 A ATOM 38 N ASN A 3 7.031 -4.792 -7.068 1.00 0.00 A ATOM 39 ND2 ASN A 3 5.075 -5.919 -10.087 1.00 0.00 A ATOM 40 O ASN A 3 9.202 -4.017 -8.370 1.00 0.00 A ATOM 41 OD1 ASN A 3 6.712 -4.356 -9.947 1.00 0.00 A ATOM 42 C THR A 4 11.732 -5.825 -9.976 1.00 0.00 A ATOM 43 CA THR A 4 11.508 -5.501 -8.520 1.00 0.00 A ATOM 44 CB THR A 4 12.652 -6.097 -7.730 1.00 0.00 A ATOM 45 CG2 THR A 4 12.484 -5.710 -6.255 1.00 0.00 A ATOM 46 HN THR A 4 10.163 -7.005 -7.918 1.00 0.00 A ATOM 47 HA THR A 4 11.477 -4.429 -8.396 1.00 0.00 A ATOM 48 HB THR A 4 13.616 -5.697 -8.094 1.00 0.00 A ATOM 49 HG1 THR A 4 12.784 -7.870 -6.985 1.00 0.00 A ATOM 50 HG21 THR A 4 13.392 -5.985 -5.678 1.00 0.00 A ATOM 51 HG22 THR A 4 11.610 -6.237 -5.815 1.00 0.00 A ATOM 52 HG23 THR A 4 12.322 -4.614 -6.160 1.00 0.00 A ATOM 53 N THR A 4 10.210 -6.030 -8.139 1.00 0.00 A ATOM 54 O THR A 4 12.752 -5.449 -10.553 1.00 0.00 A ATOM 55 OG1 THR A 4 12.657 -7.518 -7.869 1.00 0.00 A ATOM 56 C ILE A 5 9.631 -6.552 -12.682 1.00 0.00 A ATOM 57 CA ILE A 5 10.924 -6.880 -11.997 1.00 0.00 A ATOM 58 CB ILE A 5 11.222 -8.341 -12.225 1.00 0.00 A ATOM 59 CD1 ILE A 5 10.280 -10.694 -11.947 1.00 0.00 A ATOM 60 CG1 ILE A 5 10.136 -9.220 -11.575 1.00 0.00 A ATOM 61 CG2 ILE A 5 12.621 -8.630 -11.658 1.00 0.00 A ATOM 62 HN ILE A 5 9.941 -6.841 -10.147 1.00 0.00 A ATOM 63 HA ILE A 5 11.709 -6.261 -12.407 1.00 0.00 A ATOM 64 HB ILE A 5 11.238 -8.550 -13.318 1.00 0.00 A ATOM 65 HD11 ILE A 5 9.822 -11.336 -11.164 1.00 0.00 A ATOM 66 HD12 ILE A 5 11.353 -10.965 -12.045 1.00 0.00 A ATOM 67 HD13 ILE A 5 9.773 -10.899 -12.913 1.00 0.00 A ATOM 68 HG12 ILE A 5 10.199 -9.116 -10.469 1.00 0.00 A ATOM 69 HG11 ILE A 5 9.139 -8.864 -11.898 1.00 0.00 A ATOM 70 HG21 ILE A 5 13.012 -9.587 -12.064 1.00 0.00 A ATOM 71 HG22 ILE A 5 12.580 -8.706 -10.550 1.00 0.00 A ATOM 72 HG23 ILE A 5 13.325 -7.815 -11.932 1.00 0.00 A ATOM 73 N ILE A 5 10.772 -6.533 -10.601 1.00 0.00 A ATOM 74 O ILE A 5 8.600 -6.367 -12.036 1.00 0.00 A ATOM 75 C SER A 6 8.055 -7.416 -15.487 1.00 0.00 A ATOM 76 CA SER A 6 8.470 -6.158 -14.777 1.00 0.00 A ATOM 77 CB SER A 6 8.677 -5.057 -15.835 1.00 0.00 A ATOM 78 HN SER A 6 10.500 -6.621 -14.560 1.00 0.00 A ATOM 79 HA SER A 6 7.705 -5.874 -14.074 1.00 0.00 A ATOM 80 HB2 SER A 6 9.310 -4.243 -15.417 1.00 0.00 A ATOM 81 HB1 SER A 6 9.178 -5.479 -16.732 1.00 0.00 A ATOM 82 HG SER A 6 7.543 -3.554 -16.243 1.00 0.00 A ATOM 83 N SER A 6 9.669 -6.471 -14.033 1.00 0.00 A ATOM 84 O SER A 6 8.715 -8.449 -15.382 1.00 0.00 A ATOM 85 OG SER A 6 7.421 -4.508 -16.224 1.00 0.00 A ATOM 86 C GLY A 7 5.926 -9.462 -15.927 1.00 0.00 A ATOM 87 CA GLY A 7 6.457 -8.514 -16.952 1.00 0.00 A ATOM 88 HN GLY A 7 6.392 -6.508 -16.338 1.00 0.00 A ATOM 89 HA2 GLY A 7 5.654 -8.205 -17.606 1.00 0.00 A ATOM 90 HA1 GLY A 7 7.302 -8.964 -17.451 1.00 0.00 A ATOM 91 N GLY A 7 6.929 -7.345 -16.241 1.00 0.00 A ATOM 92 O GLY A 7 6.038 -10.678 -16.068 1.00 0.00 A ATOM 93 C CYS A 8 3.450 -10.231 -14.257 1.00 0.00 A ATOM 94 CA CYS A 8 4.791 -9.744 -13.810 1.00 0.00 A ATOM 95 CB CYS A 8 4.605 -9.005 -12.476 1.00 0.00 A ATOM 96 HN CYS A 8 5.225 -7.924 -14.741 1.00 0.00 A ATOM 97 HA CYS A 8 5.453 -10.584 -13.688 1.00 0.00 A ATOM 98 HB2 CYS A 8 4.069 -8.043 -12.669 1.00 0.00 A ATOM 99 HB1 CYS A 8 3.973 -9.618 -11.813 1.00 0.00 A ATOM 100 N CYS A 8 5.325 -8.908 -14.856 1.00 0.00 A ATOM 101 O CYS A 8 2.736 -9.551 -14.989 1.00 0.00 A ATOM 102 SG CYS A 8 6.196 -8.685 -11.678 1.00 0.00 A ATOM 103 C SER A 9 1.255 -12.654 -12.938 1.00 0.00 A ATOM 104 CA SER A 9 1.809 -12.007 -14.174 1.00 0.00 A ATOM 105 CB SER A 9 1.902 -13.079 -15.276 1.00 0.00 A ATOM 106 HN SER A 9 3.661 -11.999 -13.215 1.00 0.00 A ATOM 107 HA SER A 9 1.163 -11.199 -14.477 1.00 0.00 A ATOM 108 HB2 SER A 9 2.577 -13.902 -14.952 1.00 0.00 A ATOM 109 HB1 SER A 9 0.896 -13.499 -15.486 1.00 0.00 A ATOM 110 HG SER A 9 2.772 -11.647 -16.221 1.00 0.00 A ATOM 111 N SER A 9 3.083 -11.447 -13.807 1.00 0.00 A ATOM 112 O SER A 9 1.991 -12.978 -12.013 1.00 0.00 A ATOM 113 OG SER A 9 2.418 -12.507 -16.470 1.00 0.00 A ATOM 114 C ARG A 10 -0.263 -14.924 -11.714 1.00 0.00 A ATOM 115 CA ARG A 10 -0.690 -13.474 -11.742 1.00 0.00 A ATOM 116 CB ARG A 10 -2.229 -13.431 -11.769 1.00 0.00 A ATOM 117 CD ARG A 10 -4.305 -14.025 -13.120 1.00 0.00 A ATOM 118 CG ARG A 10 -2.827 -14.328 -12.858 1.00 0.00 A ATOM 119 CZ ARG A 10 -5.618 -12.074 -13.901 1.00 0.00 A ATOM 120 HN ARG A 10 -0.684 -12.599 -13.652 1.00 0.00 A ATOM 121 HA ARG A 10 -0.311 -12.975 -10.864 1.00 0.00 A ATOM 122 HB2 ARG A 10 -2.618 -13.754 -10.777 1.00 0.00 A ATOM 123 HB1 ARG A 10 -2.558 -12.389 -11.943 1.00 0.00 A ATOM 124 HD2 ARG A 10 -4.751 -14.782 -13.807 1.00 0.00 A ATOM 125 HD1 ARG A 10 -4.878 -13.992 -12.171 1.00 0.00 A ATOM 126 HE ARG A 10 -3.576 -12.233 -14.106 1.00 0.00 A ATOM 127 HG2 ARG A 10 -2.255 -14.187 -13.799 1.00 0.00 A ATOM 128 HG1 ARG A 10 -2.723 -15.392 -12.549 1.00 0.00 A ATOM 129 HH11 ARG A 10 -6.682 -13.588 -13.007 1.00 0.00 A ATOM 130 HH12 ARG A 10 -7.634 -12.243 -13.538 1.00 0.00 A ATOM 131 HH21 ARG A 10 -4.876 -10.397 -14.829 1.00 0.00 A ATOM 132 HH22 ARG A 10 -6.591 -10.400 -14.590 1.00 0.00 A ATOM 133 N ARG A 10 -0.076 -12.857 -12.904 1.00 0.00 A ATOM 134 NE ARG A 10 -4.402 -12.685 -13.768 1.00 0.00 A ATOM 135 NH1 ARG A 10 -6.745 -12.690 -13.441 1.00 0.00 A ATOM 136 NH2 ARG A 10 -5.703 -10.848 -14.492 1.00 0.00 A ATOM 137 O ARG A 10 -0.340 -15.587 -10.681 1.00 0.00 A ATOM 138 C ALA A 11 2.018 -16.902 -12.337 1.00 0.00 A ATOM 139 CA ALA A 11 0.631 -16.822 -12.933 1.00 0.00 A ATOM 140 CB ALA A 11 0.698 -17.374 -14.366 1.00 0.00 A ATOM 141 HN ALA A 11 0.281 -14.907 -13.705 1.00 0.00 A ATOM 142 HA ALA A 11 -0.048 -17.404 -12.334 1.00 0.00 A ATOM 143 HB1 ALA A 11 -0.290 -17.273 -14.865 1.00 0.00 A ATOM 144 HB2 ALA A 11 0.981 -18.449 -14.353 1.00 0.00 A ATOM 145 HB3 ALA A 11 1.454 -16.816 -14.960 1.00 0.00 A ATOM 146 N ALA A 11 0.207 -15.439 -12.870 1.00 0.00 A ATOM 147 O ALA A 11 2.537 -17.987 -12.090 1.00 0.00 A ATOM 148 C ASP A 12 3.823 -15.901 -10.030 1.00 0.00 A ATOM 149 CA ASP A 12 3.974 -15.723 -11.525 1.00 0.00 A ATOM 150 CB ASP A 12 4.740 -14.404 -11.780 1.00 0.00 A ATOM 151 CG ASP A 12 5.999 -14.622 -12.609 1.00 0.00 A ATOM 152 HN ASP A 12 2.228 -14.841 -12.283 1.00 0.00 A ATOM 153 HA ASP A 12 4.512 -16.564 -11.932 1.00 0.00 A ATOM 154 HB2 ASP A 12 4.081 -13.695 -12.316 1.00 0.00 A ATOM 155 HB1 ASP A 12 5.025 -13.950 -10.812 1.00 0.00 A ATOM 156 N ASP A 12 2.644 -15.730 -12.091 1.00 0.00 A ATOM 157 O ASP A 12 4.792 -16.160 -9.323 1.00 0.00 A ATOM 158 OD1 ASP A 12 6.423 -15.797 -12.744 1.00 0.00 A ATOM 159 OD2 ASP A 12 6.550 -13.612 -13.118 1.00 0.00 A ATOM 160 C CYS A 13 2.283 -17.389 -7.820 1.00 0.00 A ATOM 161 CA CYS A 13 2.333 -15.914 -8.102 1.00 0.00 A ATOM 162 CB CYS A 13 0.990 -15.296 -7.646 1.00 0.00 A ATOM 163 HN CYS A 13 1.785 -15.546 -10.100 1.00 0.00 A ATOM 164 HA CYS A 13 3.158 -15.474 -7.573 1.00 0.00 A ATOM 165 HB2 CYS A 13 0.868 -14.307 -8.140 1.00 0.00 A ATOM 166 HB1 CYS A 13 0.165 -15.947 -7.990 1.00 0.00 A ATOM 167 N CYS A 13 2.576 -15.759 -9.528 1.00 0.00 A ATOM 168 O CYS A 13 2.371 -17.819 -6.674 1.00 0.00 A ATOM 169 SG CYS A 13 0.901 -15.106 -5.824 1.00 0.00 A ATOM 170 C LEU A 14 3.487 -20.148 -8.698 1.00 0.00 A ATOM 171 CA LEU A 14 2.069 -19.625 -8.711 1.00 0.00 A ATOM 172 CB LEU A 14 1.305 -20.330 -9.841 1.00 0.00 A ATOM 173 CD1 LEU A 14 -0.811 -20.237 -11.233 1.00 0.00 A ATOM 174 CD2 LEU A 14 -0.961 -20.623 -8.733 1.00 0.00 A ATOM 175 CG LEU A 14 -0.181 -19.940 -9.869 1.00 0.00 A ATOM 176 HN LEU A 14 2.072 -17.854 -9.821 1.00 0.00 A ATOM 177 HA LEU A 14 1.607 -19.822 -7.758 1.00 0.00 A ATOM 178 HB2 LEU A 14 1.776 -20.065 -10.821 1.00 0.00 A ATOM 179 HB1 LEU A 14 1.384 -21.424 -9.706 1.00 0.00 A ATOM 180 HD11 LEU A 14 -0.113 -20.832 -11.859 1.00 0.00 A ATOM 181 HD12 LEU A 14 -1.043 -19.288 -11.764 1.00 0.00 A ATOM 182 HD13 LEU A 14 -1.752 -20.811 -11.106 1.00 0.00 A ATOM 183 HD21 LEU A 14 -0.604 -21.666 -8.593 1.00 0.00 A ATOM 184 HD22 LEU A 14 -2.046 -20.648 -8.971 1.00 0.00 A ATOM 185 HD23 LEU A 14 -0.819 -20.068 -7.780 1.00 0.00 A ATOM 186 HG LEU A 14 -0.242 -18.842 -9.705 1.00 0.00 A ATOM 187 N LEU A 14 2.137 -18.197 -8.886 1.00 0.00 A ATOM 188 O LEU A 14 3.720 -21.335 -8.475 1.00 0.00 A ATOM 189 C LEU A 15 6.468 -19.115 -7.690 1.00 0.00 A ATOM 190 CA LEU A 15 5.850 -19.665 -8.943 1.00 0.00 A ATOM 191 CB LEU A 15 6.648 -19.134 -10.147 1.00 0.00 A ATOM 192 CD1 LEU A 15 6.855 -19.017 -12.675 1.00 0.00 A ATOM 193 CD2 LEU A 15 5.994 -21.135 -11.570 1.00 0.00 A ATOM 194 CG LEU A 15 6.066 -19.600 -11.492 1.00 0.00 A ATOM 195 HN LEU A 15 4.288 -18.286 -9.125 1.00 0.00 A ATOM 196 HA LEU A 15 5.875 -20.742 -8.913 1.00 0.00 A ATOM 197 HB2 LEU A 15 6.652 -18.018 -10.116 1.00 0.00 A ATOM 198 HB1 LEU A 15 7.691 -19.482 -10.072 1.00 0.00 A ATOM 199 HD11 LEU A 15 7.347 -18.067 -12.380 1.00 0.00 A ATOM 200 HD12 LEU A 15 6.175 -18.814 -13.530 1.00 0.00 A ATOM 201 HD13 LEU A 15 7.637 -19.733 -13.007 1.00 0.00 A ATOM 202 HD21 LEU A 15 5.960 -21.466 -12.630 1.00 0.00 A ATOM 203 HD22 LEU A 15 5.082 -21.505 -11.054 1.00 0.00 A ATOM 204 HD23 LEU A 15 6.885 -21.588 -11.085 1.00 0.00 A ATOM 205 HG LEU A 15 5.025 -19.211 -11.560 1.00 0.00 A ATOM 206 N LEU A 15 4.469 -19.249 -8.942 1.00 0.00 A ATOM 207 O LEU A 15 6.219 -17.976 -7.311 1.00 0.00 A ATOM 208 C THR A 16 9.321 -19.017 -6.133 1.00 0.00 A ATOM 209 CA THR A 16 7.931 -19.487 -5.797 1.00 0.00 A ATOM 210 CB THR A 16 8.048 -20.577 -4.762 1.00 0.00 A ATOM 211 CG2 THR A 16 6.641 -21.063 -4.401 1.00 0.00 A ATOM 212 HN THR A 16 7.524 -20.853 -7.322 1.00 0.00 A ATOM 213 HA THR A 16 7.357 -18.660 -5.415 1.00 0.00 A ATOM 214 HB THR A 16 8.531 -20.188 -3.857 1.00 0.00 A ATOM 215 HG1 THR A 16 8.593 -22.427 -4.747 1.00 0.00 A ATOM 216 HG21 THR A 16 6.658 -21.609 -3.435 1.00 0.00 A ATOM 217 HG22 THR A 16 6.256 -21.747 -5.189 1.00 0.00 A ATOM 218 HG23 THR A 16 5.947 -20.201 -4.309 1.00 0.00 A ATOM 219 N THR A 16 7.307 -19.934 -7.018 1.00 0.00 A ATOM 220 O THR A 16 10.039 -18.509 -5.273 1.00 0.00 A ATOM 221 OG1 THR A 16 8.826 -21.660 -5.275 1.00 0.00 A ATOM 222 C HIS A 17 10.912 -17.467 -8.566 1.00 0.00 A ATOM 223 CA HIS A 17 11.053 -18.753 -7.798 1.00 0.00 A ATOM 224 CB HIS A 17 11.769 -19.769 -8.702 1.00 0.00 A ATOM 225 CD2 HIS A 17 11.177 -22.122 -7.780 1.00 0.00 A ATOM 226 CE1 HIS A 17 13.177 -22.591 -7.018 1.00 0.00 A ATOM 227 CG HIS A 17 12.030 -21.085 -8.026 1.00 0.00 A ATOM 228 HN HIS A 17 9.152 -19.578 -8.112 1.00 0.00 A ATOM 229 HA HIS A 17 11.623 -18.574 -6.902 1.00 0.00 A ATOM 230 HB2 HIS A 17 11.152 -19.969 -9.603 1.00 0.00 A ATOM 231 HB1 HIS A 17 12.749 -19.355 -9.029 1.00 0.00 A ATOM 232 HD2 HIS A 17 10.123 -22.230 -8.014 1.00 0.00 A ATOM 233 HE1 HIS A 17 13.980 -23.152 -6.540 1.00 0.00 A ATOM 234 HE2 HIS A 17 11.585 -23.962 -6.820 1.00 0.00 A ATOM 235 N HIS A 17 9.726 -19.175 -7.406 1.00 0.00 A ATOM 236 ND1 HIS A 17 13.302 -21.382 -7.542 1.00 0.00 A ATOM 237 NE2 HIS A 17 11.922 -23.076 -7.137 1.00 0.00 A ATOM 238 O HIS A 17 11.886 -16.945 -9.103 1.00 0.00 A ATOM 239 C ARG A 18 8.618 -14.781 -8.495 1.00 0.00 A ATOM 240 CA ARG A 18 9.466 -15.692 -9.357 1.00 0.00 A ATOM 241 CB ARG A 18 8.734 -15.896 -10.689 1.00 0.00 A ATOM 242 CD ARG A 18 10.480 -15.366 -12.469 1.00 0.00 A ATOM 243 CG ARG A 18 9.648 -16.455 -11.783 1.00 0.00 A ATOM 244 CZ ARG A 18 10.066 -13.501 -14.045 1.00 0.00 A ATOM 245 HN ARG A 18 8.879 -17.338 -8.206 1.00 0.00 A ATOM 246 HA ARG A 18 10.428 -15.236 -9.519 1.00 0.00 A ATOM 247 HB2 ARG A 18 7.883 -16.597 -10.530 1.00 0.00 A ATOM 248 HB1 ARG A 18 8.322 -14.928 -11.026 1.00 0.00 A ATOM 249 HD2 ARG A 18 10.977 -14.711 -11.716 1.00 0.00 A ATOM 250 HD1 ARG A 18 11.240 -15.813 -13.141 1.00 0.00 A ATOM 251 HE ARG A 18 8.582 -14.714 -13.298 1.00 0.00 A ATOM 252 HG2 ARG A 18 10.333 -17.205 -11.335 1.00 0.00 A ATOM 253 HG1 ARG A 18 9.026 -16.971 -12.546 1.00 0.00 A ATOM 254 HH11 ARG A 18 12.021 -13.809 -13.492 1.00 0.00 A ATOM 255 HH12 ARG A 18 11.772 -12.496 -14.593 1.00 0.00 A ATOM 256 HH21 ARG A 18 8.242 -12.922 -14.799 1.00 0.00 A ATOM 257 HH22 ARG A 18 9.591 -11.983 -15.347 1.00 0.00 A ATOM 258 N ARG A 18 9.674 -16.924 -8.631 1.00 0.00 A ATOM 259 NE ARG A 18 9.565 -14.526 -13.295 1.00 0.00 A ATOM 260 NH1 ARG A 18 11.406 -13.246 -14.044 1.00 0.00 A ATOM 261 NH2 ARG A 18 9.225 -12.734 -14.797 1.00 0.00 A ATOM 262 O ARG A 18 8.456 -13.601 -8.800 1.00 0.00 A ATOM 263 C LYS A 19 8.133 -13.543 -5.800 1.00 0.00 A ATOM 264 CA LYS A 19 7.230 -14.512 -6.522 1.00 0.00 A ATOM 265 CB LYS A 19 6.469 -15.330 -5.468 1.00 0.00 A ATOM 266 CD LYS A 19 6.646 -16.875 -3.464 1.00 0.00 A ATOM 267 CE LYS A 19 7.569 -17.518 -2.429 1.00 0.00 A ATOM 268 CG LYS A 19 7.402 -16.003 -4.460 1.00 0.00 A ATOM 269 HN LYS A 19 8.181 -16.275 -7.126 1.00 0.00 A ATOM 270 HA LYS A 19 6.542 -13.963 -7.143 1.00 0.00 A ATOM 271 HB2 LYS A 19 5.769 -14.656 -4.923 1.00 0.00 A ATOM 272 HB1 LYS A 19 5.870 -16.107 -5.977 1.00 0.00 A ATOM 273 HD2 LYS A 19 5.896 -16.256 -2.945 1.00 0.00 A ATOM 274 HD1 LYS A 19 6.108 -17.675 -4.017 1.00 0.00 A ATOM 275 HE2 LYS A 19 8.316 -18.171 -2.925 1.00 0.00 A ATOM 276 HE1 LYS A 19 8.097 -16.737 -1.838 1.00 0.00 A ATOM 277 HG2 LYS A 19 8.136 -16.630 -5.007 1.00 0.00 A ATOM 278 HG1 LYS A 19 7.964 -15.221 -3.905 1.00 0.00 A ATOM 279 HZ1 LYS A 19 7.246 -19.280 -1.384 1.00 0.00 A ATOM 280 HZ2 LYS A 19 5.824 -18.482 -1.858 1.00 0.00 A ATOM 281 HZ3 LYS A 19 6.743 -17.882 -0.562 1.00 0.00 A ATOM 282 N LYS A 19 8.057 -15.324 -7.387 1.00 0.00 A ATOM 283 NZ LYS A 19 6.788 -18.353 -1.488 1.00 0.00 A ATOM 284 O LYS A 19 7.688 -12.508 -5.316 1.00 0.00 A ATOM 285 C GLN A 20 10.503 -11.747 -5.868 1.00 0.00 A ATOM 286 CA GLN A 20 10.365 -13.000 -5.033 1.00 0.00 A ATOM 287 CB GLN A 20 11.767 -13.615 -4.857 1.00 0.00 A ATOM 288 CD GLN A 20 13.196 -15.323 -3.768 1.00 0.00 A ATOM 289 CG GLN A 20 11.776 -14.784 -3.860 1.00 0.00 A ATOM 290 HN GLN A 20 9.807 -14.716 -6.098 1.00 0.00 A ATOM 291 HA GLN A 20 9.939 -12.746 -4.076 1.00 0.00 A ATOM 292 HB2 GLN A 20 12.133 -13.975 -5.847 1.00 0.00 A ATOM 293 HB1 GLN A 20 12.465 -12.831 -4.497 1.00 0.00 A ATOM 294 HE21 GLN A 20 12.521 -17.257 -3.762 1.00 0.00 A ATOM 295 HE22 GLN A 20 14.240 -17.081 -3.669 1.00 0.00 A ATOM 296 HG2 GLN A 20 11.440 -14.433 -2.854 1.00 0.00 A ATOM 297 HG1 GLN A 20 11.101 -15.588 -4.208 1.00 0.00 A ATOM 298 N GLN A 20 9.436 -13.877 -5.713 1.00 0.00 A ATOM 299 NE2 GLN A 20 13.331 -16.672 -3.730 1.00 0.00 A ATOM 300 O GLN A 20 10.544 -10.637 -5.339 1.00 0.00 A ATOM 301 OE1 GLN A 20 14.158 -14.564 -3.731 1.00 0.00 A ATOM 302 C GLY A 21 9.374 -10.108 -8.182 1.00 0.00 A ATOM 303 CA GLY A 21 10.720 -10.763 -8.078 1.00 0.00 A ATOM 304 HN GLY A 21 10.546 -12.809 -7.647 1.00 0.00 A ATOM 305 HA2 GLY A 21 11.416 -10.079 -7.613 1.00 0.00 A ATOM 306 HA1 GLY A 21 11.019 -11.119 -9.055 1.00 0.00 A ATOM 307 N GLY A 21 10.581 -11.914 -7.209 1.00 0.00 A ATOM 308 O GLY A 21 9.252 -8.888 -8.059 1.00 0.00 A ATOM 309 C CYS A 22 6.266 -10.691 -7.274 1.00 0.00 A ATOM 310 CA CYS A 22 6.990 -10.371 -8.535 1.00 0.00 A ATOM 311 CB CYS A 22 6.192 -10.966 -9.702 1.00 0.00 A ATOM 312 HN CYS A 22 8.413 -11.916 -8.507 1.00 0.00 A ATOM 313 HA CYS A 22 7.077 -9.305 -8.638 1.00 0.00 A ATOM 314 HB2 CYS A 22 6.159 -12.077 -9.587 1.00 0.00 A ATOM 315 HB1 CYS A 22 5.158 -10.590 -9.654 1.00 0.00 A ATOM 316 N CYS A 22 8.322 -10.922 -8.413 1.00 0.00 A ATOM 317 O CYS A 22 5.544 -11.679 -7.193 1.00 0.00 A ATOM 318 SG CYS A 22 6.928 -10.524 -11.294 1.00 0.00 A ATOM 319 C GLN A 23 4.538 -9.222 -4.957 1.00 0.00 A ATOM 320 CA GLN A 23 5.785 -10.074 -4.990 1.00 0.00 A ATOM 321 CB GLN A 23 6.660 -9.694 -3.779 1.00 0.00 A ATOM 322 CD GLN A 23 7.751 -7.843 -2.544 1.00 0.00 A ATOM 323 CG GLN A 23 6.561 -8.202 -3.417 1.00 0.00 A ATOM 324 HN GLN A 23 7.019 -9.031 -6.316 1.00 0.00 A ATOM 325 HA GLN A 23 5.509 -11.113 -4.948 1.00 0.00 A ATOM 326 HB2 GLN A 23 6.353 -10.300 -2.908 1.00 0.00 A ATOM 327 HB1 GLN A 23 7.713 -9.935 -4.010 1.00 0.00 A ATOM 328 HE21 GLN A 23 8.935 -7.550 -4.187 1.00 0.00 A ATOM 329 HE22 GLN A 23 9.715 -7.289 -2.668 1.00 0.00 A ATOM 330 HG2 GLN A 23 6.572 -7.582 -4.340 1.00 0.00 A ATOM 331 HG1 GLN A 23 5.627 -8.006 -2.859 1.00 0.00 A ATOM 332 N GLN A 23 6.440 -9.838 -6.252 1.00 0.00 A ATOM 333 NE2 GLN A 23 8.902 -7.533 -3.190 1.00 0.00 A ATOM 334 O GLN A 23 3.563 -9.554 -4.287 1.00 0.00 A ATOM 335 OE1 GLN A 23 7.659 -7.836 -1.321 1.00 0.00 A ATOM 336 C LYS A 24 2.304 -7.890 -6.488 1.00 0.00 A ATOM 337 CA LYS A 24 3.409 -7.210 -5.712 1.00 0.00 A ATOM 338 CB LYS A 24 3.697 -5.859 -6.389 1.00 0.00 A ATOM 339 CD LYS A 24 2.785 -3.574 -7.029 1.00 0.00 A ATOM 340 CE LYS A 24 1.580 -2.634 -7.004 1.00 0.00 A ATOM 341 CG LYS A 24 2.493 -4.916 -6.358 1.00 0.00 A ATOM 342 HN LYS A 24 5.342 -7.826 -6.244 1.00 0.00 A ATOM 343 HA LYS A 24 3.090 -7.063 -4.693 1.00 0.00 A ATOM 344 HB2 LYS A 24 4.555 -5.371 -5.873 1.00 0.00 A ATOM 345 HB1 LYS A 24 3.987 -6.036 -7.444 1.00 0.00 A ATOM 346 HD2 LYS A 24 3.635 -3.086 -6.509 1.00 0.00 A ATOM 347 HD1 LYS A 24 3.085 -3.754 -8.084 1.00 0.00 A ATOM 348 HE2 LYS A 24 0.724 -3.083 -7.549 1.00 0.00 A ATOM 349 HE1 LYS A 24 1.277 -2.415 -5.956 1.00 0.00 A ATOM 350 HG2 LYS A 24 1.638 -5.401 -6.875 1.00 0.00 A ATOM 351 HG1 LYS A 24 2.198 -4.738 -5.300 1.00 0.00 A ATOM 352 HZ1 LYS A 24 2.733 -1.483 -8.285 1.00 0.00 A ATOM 353 HZ2 LYS A 24 2.141 -0.639 -6.936 1.00 0.00 A ATOM 354 HZ3 LYS A 24 1.100 -1.025 -8.221 1.00 0.00 A ATOM 355 N LYS A 24 4.558 -8.096 -5.694 1.00 0.00 A ATOM 356 NZ LYS A 24 1.913 -1.350 -7.661 1.00 0.00 A ATOM 357 O LYS A 24 1.130 -7.779 -6.142 1.00 0.00 A ATOM 358 C THR A 25 1.249 -10.538 -7.663 1.00 0.00 A ATOM 359 CA THR A 25 1.663 -9.276 -8.375 1.00 0.00 A ATOM 360 CB THR A 25 2.159 -9.654 -9.764 1.00 0.00 A ATOM 361 CG2 THR A 25 2.727 -11.086 -9.728 1.00 0.00 A ATOM 362 HN THR A 25 3.624 -8.736 -7.833 1.00 0.00 A ATOM 363 HA THR A 25 0.814 -8.614 -8.443 1.00 0.00 A ATOM 364 HB THR A 25 2.961 -8.963 -10.080 1.00 0.00 A ATOM 365 HG1 THR A 25 0.470 -8.934 -10.344 1.00 0.00 A ATOM 366 HG21 THR A 25 3.307 -11.293 -10.651 1.00 0.00 A ATOM 367 HG22 THR A 25 1.901 -11.827 -9.656 1.00 0.00 A ATOM 368 HG23 THR A 25 3.397 -11.214 -8.852 1.00 0.00 A ATOM 369 N THR A 25 2.673 -8.615 -7.562 1.00 0.00 A ATOM 370 O THR A 25 0.173 -11.078 -7.912 1.00 0.00 A ATOM 371 OG1 THR A 25 1.089 -9.575 -10.702 1.00 0.00 A ATOM 372 C CYS A 26 0.823 -11.860 -4.932 1.00 0.00 A ATOM 373 CA CYS A 26 1.783 -12.240 -6.038 1.00 0.00 A ATOM 374 CB CYS A 26 3.017 -12.916 -5.406 1.00 0.00 A ATOM 375 HN CYS A 26 2.978 -10.597 -6.542 1.00 0.00 A ATOM 376 HA CYS A 26 1.293 -12.904 -6.722 1.00 0.00 A ATOM 377 HB2 CYS A 26 3.905 -12.694 -6.041 1.00 0.00 A ATOM 378 HB1 CYS A 26 3.196 -12.472 -4.415 1.00 0.00 A ATOM 379 N CYS A 26 2.107 -11.031 -6.755 1.00 0.00 A ATOM 380 O CYS A 26 -0.076 -12.621 -4.588 1.00 0.00 A ATOM 381 SG CYS A 26 2.807 -14.734 -5.241 1.00 0.00 A ATOM 382 C GLY A 27 0.846 -10.428 -1.993 1.00 0.00 A ATOM 383 CA GLY A 27 0.128 -10.212 -3.290 1.00 0.00 A ATOM 384 HN GLY A 27 1.740 -10.025 -4.623 1.00 0.00 A ATOM 385 HA2 GLY A 27 -0.054 -9.156 -3.426 1.00 0.00 A ATOM 386 HA1 GLY A 27 -0.757 -10.831 -3.314 1.00 0.00 A ATOM 387 N GLY A 27 1.009 -10.651 -4.353 1.00 0.00 A ATOM 388 O GLY A 27 0.253 -10.336 -0.921 1.00 0.00 A ATOM 389 C LEU A 28 2.962 -9.643 -0.109 1.00 0.00 A ATOM 390 CA LEU A 28 2.930 -10.946 -0.864 1.00 0.00 A ATOM 391 CB LEU A 28 4.384 -11.371 -1.135 1.00 0.00 A ATOM 392 CD1 LEU A 28 5.909 -13.086 -2.213 1.00 0.00 A ATOM 393 CD2 LEU A 28 4.028 -13.842 -0.682 1.00 0.00 A ATOM 394 CG LEU A 28 4.487 -12.790 -1.707 1.00 0.00 A ATOM 395 HN LEU A 28 2.649 -10.801 -2.937 1.00 0.00 A ATOM 396 HA LEU A 28 2.418 -11.689 -0.275 1.00 0.00 A ATOM 397 HB2 LEU A 28 4.844 -10.650 -1.855 1.00 0.00 A ATOM 398 HB1 LEU A 28 4.957 -11.325 -0.190 1.00 0.00 A ATOM 399 HD11 LEU A 28 6.647 -12.442 -1.688 1.00 0.00 A ATOM 400 HD12 LEU A 28 5.979 -12.889 -3.304 1.00 0.00 A ATOM 401 HD13 LEU A 28 6.171 -14.149 -2.027 1.00 0.00 A ATOM 402 HD21 LEU A 28 4.317 -13.531 0.345 1.00 0.00 A ATOM 403 HD22 LEU A 28 4.498 -14.825 -0.901 1.00 0.00 A ATOM 404 HD23 LEU A 28 2.924 -13.960 -0.719 1.00 0.00 A ATOM 405 HG LEU A 28 3.803 -12.851 -2.579 1.00 0.00 A ATOM 406 N LEU A 28 2.161 -10.724 -2.071 1.00 0.00 A ATOM 407 O LEU A 28 2.875 -9.619 1.116 1.00 0.00 A ATOM 408 C CYS A 29 2.410 -6.247 -1.125 1.00 0.00 A ATOM 409 CA CYS A 29 3.133 -7.231 -0.203 1.00 0.00 A ATOM 410 CB CYS A 29 4.567 -6.705 0.027 1.00 0.00 A ATOM 411 HN CYS A 29 3.164 -8.534 -1.844 1.00 0.00 A ATOM 412 HA CYS A 29 2.597 -7.307 0.731 1.00 0.00 A ATOM 413 HB2 CYS A 29 5.145 -7.476 0.594 1.00 0.00 A ATOM 414 HB1 CYS A 29 5.059 -6.567 -0.954 1.00 0.00 A ATOM 415 N CYS A 29 3.093 -8.522 -0.848 1.00 0.00 A ATOM 416 OT1 CYS A 29 1.430 -5.608 -0.657 1.00 0.00 A ATOM 417 OT2 CYS A 29 2.832 -6.125 -2.308 1.00 0.00 A ATOM 418 SG CYS A 29 4.560 -5.133 0.937 1.00 0.00 A END
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