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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634014 |
6f61   |
34212 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.565 -0.141 -1.033 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.727 -0.819 -1.859 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.880 0.929 -1.766 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 4.097 -1.251 -1.035 1.00 0.00 A ATOM 8 C TYR A 2 6.163 2.333 -0.110 1.00 0.00 A ATOM 9 CA TYR A 2 5.687 0.983 -0.639 1.00 0.00 A ATOM 10 CB TYR A 2 6.414 0.649 -1.943 1.00 0.00 A ATOM 11 CD1 TYR A 2 8.551 0.024 -0.751 1.00 0.00 A ATOM 12 CD2 TYR A 2 8.714 1.299 -2.758 1.00 0.00 A ATOM 13 CE1 TYR A 2 9.927 0.029 -0.630 1.00 0.00 A ATOM 14 CE2 TYR A 2 10.091 1.308 -2.645 1.00 0.00 A ATOM 15 CG TYR A 2 7.921 0.657 -1.815 1.00 0.00 A ATOM 16 CZ TYR A 2 10.693 0.672 -1.580 1.00 0.00 A ATOM 17 HN TYR A 2 3.765 1.841 -0.860 1.00 0.00 A ATOM 18 HA TYR A 2 5.914 0.222 0.093 1.00 0.00 A ATOM 19 HB2 TYR A 2 6.115 -0.334 -2.272 1.00 0.00 A ATOM 20 HB1 TYR A 2 6.141 1.374 -2.696 1.00 0.00 A ATOM 21 HD1 TYR A 2 7.948 -0.479 -0.008 1.00 0.00 A ATOM 22 HD2 TYR A 2 8.240 1.797 -3.591 1.00 0.00 A ATOM 23 HE1 TYR A 2 10.398 -0.469 0.205 1.00 0.00 A ATOM 24 HE2 TYR A 2 10.691 1.812 -3.389 1.00 0.00 A ATOM 25 HH TYR A 2 12.408 -0.190 -1.679 1.00 0.00 A ATOM 26 N TYR A 2 4.245 0.986 -0.851 1.00 0.00 A ATOM 27 O TYR A 2 6.158 3.332 -0.830 1.00 0.00 A ATOM 28 OH TYR A 2 12.064 0.680 -1.463 1.00 0.00 A ATOM 29 C CYS A 3 8.579 3.614 1.810 1.00 0.00 A ATOM 30 CA CYS A 3 7.054 3.579 1.781 1.00 0.00 A ATOM 31 CB CYS A 3 6.503 3.697 3.204 1.00 0.00 A ATOM 32 HN CYS A 3 6.555 1.525 1.676 1.00 0.00 A ATOM 33 HA CYS A 3 6.698 4.413 1.197 1.00 0.00 A ATOM 34 HB2 CYS A 3 7.228 3.294 3.897 1.00 0.00 A ATOM 35 HB1 CYS A 3 6.336 4.739 3.432 1.00 0.00 A ATOM 36 N CYS A 3 6.574 2.354 1.153 1.00 0.00 A ATOM 37 O CYS A 3 9.241 2.756 1.228 1.00 0.00 A ATOM 38 SG CYS A 3 4.933 2.812 3.469 1.00 0.00 A ATOM 39 C ALA A 4 11.123 3.962 3.778 1.00 0.00 A ATOM 40 CA ALA A 4 10.576 4.760 2.599 1.00 0.00 A ATOM 41 CB ALA A 4 10.949 6.229 2.735 1.00 0.00 A ATOM 42 HN ALA A 4 8.549 5.267 2.935 1.00 0.00 A ATOM 43 HA ALA A 4 11.018 4.384 1.687 1.00 0.00 A ATOM 44 HB1 ALA A 4 10.243 6.720 3.389 1.00 0.00 A ATOM 45 HB2 ALA A 4 11.942 6.311 3.151 1.00 0.00 A ATOM 46 HB3 ALA A 4 10.925 6.697 1.762 1.00 0.00 A ATOM 47 N ALA A 4 9.130 4.614 2.492 1.00 0.00 A ATOM 48 O ALA A 4 10.902 4.316 4.937 1.00 0.00 A ATOM 49 C THR A 5 13.750 2.585 4.993 1.00 0.00 A ATOM 50 CA THR A 5 12.414 2.033 4.510 1.00 0.00 A ATOM 51 CB THR A 5 12.619 0.593 4.004 1.00 0.00 A ATOM 52 CG2 THR A 5 11.330 -0.207 4.110 1.00 0.00 A ATOM 53 HN THR A 5 11.978 2.652 2.534 1.00 0.00 A ATOM 54 HA THR A 5 11.724 2.005 5.342 1.00 0.00 A ATOM 55 HB THR A 5 13.372 0.116 4.617 1.00 0.00 A ATOM 56 HG1 THR A 5 13.089 -0.287 2.303 1.00 0.00 A ATOM 57 HG21 THR A 5 11.075 -0.608 3.140 1.00 0.00 A ATOM 58 HG22 THR A 5 10.534 0.437 4.454 1.00 0.00 A ATOM 59 HG23 THR A 5 11.465 -1.018 4.810 1.00 0.00 A ATOM 60 N THR A 5 11.837 2.882 3.476 1.00 0.00 A ATOM 61 O THR A 5 14.276 3.547 4.432 1.00 0.00 A ATOM 62 OG1 THR A 5 13.066 0.610 2.644 1.00 0.00 A ATOM 63 C LYS A 6 16.609 2.600 5.495 1.00 0.00 A ATOM 64 CA LYS A 6 15.572 2.400 6.596 1.00 0.00 A ATOM 65 CB LYS A 6 16.080 1.371 7.609 1.00 0.00 A ATOM 66 CD LYS A 6 17.201 -0.840 8.013 1.00 0.00 A ATOM 67 CE LYS A 6 17.815 -2.074 7.369 1.00 0.00 A ATOM 68 CG LYS A 6 16.749 0.167 6.969 1.00 0.00 A ATOM 69 HN LYS A 6 13.828 1.211 6.443 1.00 0.00 A ATOM 70 HA LYS A 6 15.415 3.342 7.101 1.00 0.00 A ATOM 71 HB2 LYS A 6 16.796 1.850 8.262 1.00 0.00 A ATOM 72 HB1 LYS A 6 15.245 1.022 8.199 1.00 0.00 A ATOM 73 HD2 LYS A 6 17.939 -0.377 8.652 1.00 0.00 A ATOM 74 HD1 LYS A 6 16.348 -1.140 8.605 1.00 0.00 A ATOM 75 HE2 LYS A 6 17.531 -2.099 6.328 1.00 0.00 A ATOM 76 HE1 LYS A 6 18.890 -2.008 7.447 1.00 0.00 A ATOM 77 HG2 LYS A 6 16.046 -0.312 6.303 1.00 0.00 A ATOM 78 HG1 LYS A 6 17.610 0.501 6.407 1.00 0.00 A ATOM 79 HZ1 LYS A 6 16.818 -3.104 8.888 1.00 0.00 A ATOM 80 HZ2 LYS A 6 18.175 -3.915 8.286 1.00 0.00 A ATOM 81 HZ3 LYS A 6 16.747 -3.869 7.380 1.00 0.00 A ATOM 82 N LYS A 6 14.295 1.972 6.038 1.00 0.00 A ATOM 83 NZ LYS A 6 17.357 -3.329 8.026 1.00 0.00 A ATOM 84 O LYS A 6 16.710 1.793 4.572 1.00 0.00 A ATOM 85 C GLY A 7 17.862 4.777 3.444 1.00 0.00 A ATOM 86 CA GLY A 7 18.396 3.964 4.607 1.00 0.00 A ATOM 87 HN GLY A 7 17.251 4.288 6.358 1.00 0.00 A ATOM 88 HA2 GLY A 7 19.199 4.513 5.077 1.00 0.00 A ATOM 89 HA1 GLY A 7 18.785 3.030 4.229 1.00 0.00 A ATOM 90 N GLY A 7 17.377 3.680 5.600 1.00 0.00 A ATOM 91 O GLY A 7 18.631 5.296 2.636 1.00 0.00 A ATOM 92 C ILE A 8 15.639 7.081 2.709 1.00 0.00 A ATOM 93 CA ILE A 8 15.904 5.640 2.285 1.00 0.00 A ATOM 94 CB ILE A 8 14.576 4.991 1.852 1.00 0.00 A ATOM 95 CD1 ILE A 8 15.689 3.256 0.358 1.00 0.00 A ATOM 96 CG1 ILE A 8 14.785 3.507 1.545 1.00 0.00 A ATOM 97 CG2 ILE A 8 14.005 5.713 0.641 1.00 0.00 A ATOM 98 HN ILE A 8 15.980 4.449 4.033 1.00 0.00 A ATOM 99 HA ILE A 8 16.574 5.642 1.438 1.00 0.00 A ATOM 100 HB ILE A 8 13.872 5.088 2.664 1.00 0.00 A ATOM 101 HD11 ILE A 8 16.044 4.200 -0.030 1.00 0.00 A ATOM 102 HD12 ILE A 8 16.529 2.653 0.666 1.00 0.00 A ATOM 103 HD13 ILE A 8 15.136 2.737 -0.412 1.00 0.00 A ATOM 104 HG12 ILE A 8 15.225 3.026 2.404 1.00 0.00 A ATOM 105 HG11 ILE A 8 13.827 3.053 1.335 1.00 0.00 A ATOM 106 HG21 ILE A 8 14.805 6.199 0.101 1.00 0.00 A ATOM 107 HG22 ILE A 8 13.517 4.999 -0.006 1.00 0.00 A ATOM 108 HG23 ILE A 8 13.289 6.453 0.966 1.00 0.00 A ATOM 109 N ILE A 8 16.540 4.885 3.358 1.00 0.00 A ATOM 110 O ILE A 8 15.043 7.332 3.756 1.00 0.00 A ATOM 111 C LYS A 9 14.431 9.741 2.487 1.00 0.00 A ATOM 112 CA LYS A 9 15.893 9.441 2.172 1.00 0.00 A ATOM 113 CB LYS A 9 16.354 10.289 0.984 1.00 0.00 A ATOM 114 CD LYS A 9 18.695 11.193 1.089 1.00 0.00 A ATOM 115 CE LYS A 9 20.168 10.872 0.887 1.00 0.00 A ATOM 116 CG LYS A 9 17.806 10.061 0.602 1.00 0.00 A ATOM 117 HN LYS A 9 16.552 7.761 1.066 1.00 0.00 A ATOM 118 HA LYS A 9 16.493 9.690 3.035 1.00 0.00 A ATOM 119 HB2 LYS A 9 15.737 10.055 0.129 1.00 0.00 A ATOM 120 HB1 LYS A 9 16.229 11.333 1.233 1.00 0.00 A ATOM 121 HD2 LYS A 9 18.456 12.091 0.538 1.00 0.00 A ATOM 122 HD1 LYS A 9 18.512 11.356 2.142 1.00 0.00 A ATOM 123 HE2 LYS A 9 20.322 9.820 1.073 1.00 0.00 A ATOM 124 HE1 LYS A 9 20.435 11.099 -0.135 1.00 0.00 A ATOM 125 HG2 LYS A 9 18.145 9.136 1.044 1.00 0.00 A ATOM 126 HG1 LYS A 9 17.879 9.996 -0.474 1.00 0.00 A ATOM 127 HZ1 LYS A 9 22.040 11.472 1.593 1.00 0.00 A ATOM 128 HZ2 LYS A 9 20.848 11.397 2.791 1.00 0.00 A ATOM 129 HZ3 LYS A 9 20.855 12.676 1.684 1.00 0.00 A ATOM 130 N LYS A 9 16.084 8.024 1.886 1.00 0.00 A ATOM 131 NZ LYS A 9 21.039 11.660 1.803 1.00 0.00 A ATOM 132 O LYS A 9 13.525 9.203 1.848 1.00 0.00 A ATOM 133 C CYS A 10 12.653 12.483 3.768 1.00 0.00 A ATOM 134 CA CYS A 10 12.855 10.974 3.873 1.00 0.00 A ATOM 135 CB CYS A 10 12.577 10.509 5.303 1.00 0.00 A ATOM 136 HN CYS A 10 14.970 10.997 3.946 1.00 0.00 A ATOM 137 HA CYS A 10 12.165 10.483 3.204 1.00 0.00 A ATOM 138 HB2 CYS A 10 11.509 10.494 5.468 1.00 0.00 A ATOM 139 HB1 CYS A 10 12.970 9.512 5.433 1.00 0.00 A ATOM 140 N CYS A 10 14.207 10.602 3.474 1.00 0.00 A ATOM 141 O CYS A 10 11.756 13.044 4.396 1.00 0.00 A ATOM 142 SG CYS A 10 13.318 11.569 6.587 1.00 0.00 A ATOM 143 C ASN A 11 12.013 14.982 2.312 1.00 0.00 A ATOM 144 CA ASN A 11 13.407 14.577 2.781 1.00 0.00 A ATOM 145 CB ASN A 11 14.454 15.043 1.768 1.00 0.00 A ATOM 146 CG ASN A 11 15.780 15.382 2.421 1.00 0.00 A ATOM 147 HN ASN A 11 14.188 12.630 2.495 1.00 0.00 A ATOM 148 HA ASN A 11 13.605 15.047 3.733 1.00 0.00 A ATOM 149 HB2 ASN A 11 14.621 14.259 1.045 1.00 0.00 A ATOM 150 HB1 ASN A 11 14.089 15.923 1.261 1.00 0.00 A ATOM 151 HD21 ASN A 11 16.766 14.596 0.883 1.00 0.00 A ATOM 152 HD22 ASN A 11 17.745 15.247 2.150 1.00 0.00 A ATOM 153 N ASN A 11 13.493 13.133 2.969 1.00 0.00 A ATOM 154 ND2 ASN A 11 16.874 15.041 1.750 1.00 0.00 A ATOM 155 O ASN A 11 11.580 16.114 2.526 1.00 0.00 A ATOM 156 OD1 ASN A 11 15.820 15.943 3.516 1.00 0.00 A ATOM 157 C ASP A 12 9.064 13.104 1.405 1.00 0.00 A ATOM 158 CA ASP A 12 9.970 14.309 1.174 1.00 0.00 A ATOM 159 CB ASP A 12 10.012 14.653 -0.316 1.00 0.00 A ATOM 160 CG ASP A 12 8.738 15.323 -0.791 1.00 0.00 A ATOM 161 HN ASP A 12 11.716 13.166 1.532 1.00 0.00 A ATOM 162 HA ASP A 12 9.572 15.152 1.718 1.00 0.00 A ATOM 163 HB2 ASP A 12 10.839 15.323 -0.501 1.00 0.00 A ATOM 164 HB1 ASP A 12 10.155 13.746 -0.884 1.00 0.00 A ATOM 165 N ASP A 12 11.316 14.050 1.672 1.00 0.00 A ATOM 166 O ASP A 12 7.942 13.243 1.894 1.00 0.00 A ATOM 167 OD1 ASP A 12 8.764 16.550 -1.026 1.00 0.00 A ATOM 168 OD2 ASP A 12 7.715 14.621 -0.930 1.00 0.00 A ATOM 169 C ILE A 13 8.751 10.268 2.681 1.00 0.00 A ATOM 170 CA ILE A 13 8.792 10.693 1.217 1.00 0.00 A ATOM 171 CB ILE A 13 9.379 9.545 0.376 1.00 0.00 A ATOM 172 CD1 ILE A 13 8.267 7.712 -0.996 1.00 0.00 A ATOM 173 CG1 ILE A 13 8.423 8.350 0.366 1.00 0.00 A ATOM 174 CG2 ILE A 13 10.741 9.135 0.916 1.00 0.00 A ATOM 175 HN ILE A 13 10.457 11.876 0.664 1.00 0.00 A ATOM 176 HA ILE A 13 7.782 10.881 0.880 1.00 0.00 A ATOM 177 HB ILE A 13 9.511 9.899 -0.635 1.00 0.00 A ATOM 178 HD11 ILE A 13 7.219 7.541 -1.196 1.00 0.00 A ATOM 179 HD12 ILE A 13 8.676 8.367 -1.750 1.00 0.00 A ATOM 180 HD13 ILE A 13 8.794 6.769 -1.014 1.00 0.00 A ATOM 181 HG12 ILE A 13 8.791 7.597 1.045 1.00 0.00 A ATOM 182 HG11 ILE A 13 7.446 8.678 0.694 1.00 0.00 A ATOM 183 HG21 ILE A 13 10.619 8.666 1.881 1.00 0.00 A ATOM 184 HG22 ILE A 13 11.204 8.439 0.233 1.00 0.00 A ATOM 185 HG23 ILE A 13 11.366 10.010 1.017 1.00 0.00 A ATOM 186 N ILE A 13 9.557 11.922 1.049 1.00 0.00 A ATOM 187 O ILE A 13 9.731 10.421 3.411 1.00 0.00 A ATOM 188 C HIS A 14 7.729 7.784 4.601 1.00 0.00 A ATOM 189 CA HIS A 14 7.443 9.278 4.480 1.00 0.00 A ATOM 190 CB HIS A 14 6.026 9.579 4.969 1.00 0.00 A ATOM 191 CD2 HIS A 14 5.140 11.603 6.328 1.00 0.00 A ATOM 192 CE1 HIS A 14 5.924 13.210 5.058 1.00 0.00 A ATOM 193 CG HIS A 14 5.800 11.023 5.298 1.00 0.00 A ATOM 194 HN HIS A 14 6.866 9.634 2.475 1.00 0.00 A ATOM 195 HA HIS A 14 8.148 9.818 5.094 1.00 0.00 A ATOM 196 HB2 HIS A 14 5.320 9.301 4.200 1.00 0.00 A ATOM 197 HB1 HIS A 14 5.828 9.000 5.859 1.00 0.00 A ATOM 198 HD1 HIS A 14 6.800 11.958 3.697 1.00 0.00 A ATOM 199 HD2 HIS A 14 4.636 11.093 7.136 1.00 0.00 A ATOM 200 HE1 HIS A 14 6.159 14.188 4.667 1.00 0.00 A ATOM 201 N HIS A 14 7.611 9.730 3.104 1.00 0.00 A ATOM 202 ND1 HIS A 14 6.278 12.056 4.520 1.00 0.00 A ATOM 203 NE2 HIS A 14 5.232 12.963 6.156 1.00 0.00 A ATOM 204 O HIS A 14 7.619 7.040 3.626 1.00 0.00 A ATOM 205 C CYS A 15 7.149 5.192 6.491 1.00 0.00 A ATOM 206 CA CYS A 15 8.399 5.948 6.051 1.00 0.00 A ATOM 207 CB CYS A 15 9.488 5.821 7.119 1.00 0.00 A ATOM 208 HN CYS A 15 8.166 7.994 6.541 1.00 0.00 A ATOM 209 HA CYS A 15 8.760 5.518 5.129 1.00 0.00 A ATOM 210 HB2 CYS A 15 9.024 5.808 8.095 1.00 0.00 A ATOM 211 HB1 CYS A 15 10.023 4.895 6.968 1.00 0.00 A ATOM 212 N CYS A 15 8.096 7.353 5.803 1.00 0.00 A ATOM 213 O CYS A 15 6.219 5.777 7.046 1.00 0.00 A ATOM 214 SG CYS A 15 10.706 7.176 7.104 1.00 0.00 A ATOM 215 C CYS A 16 5.803 3.036 8.122 1.00 0.00 A ATOM 216 CA CYS A 16 6.001 3.049 6.609 1.00 0.00 A ATOM 217 CB CYS A 16 6.207 1.622 6.098 1.00 0.00 A ATOM 218 HN CYS A 16 7.907 3.477 5.795 1.00 0.00 A ATOM 219 HA CYS A 16 5.118 3.463 6.146 1.00 0.00 A ATOM 220 HB2 CYS A 16 7.266 1.426 6.018 1.00 0.00 A ATOM 221 HB1 CYS A 16 5.770 0.929 6.803 1.00 0.00 A ATOM 222 N CYS A 16 7.135 3.887 6.240 1.00 0.00 A ATOM 223 O CYS A 16 6.745 3.255 8.883 1.00 0.00 A ATOM 224 SG CYS A 16 5.461 1.300 4.468 1.00 0.00 A ATOM 225 C SER A 17 5.217 1.832 10.724 1.00 0.00 A ATOM 226 CA SER A 17 4.249 2.740 9.972 1.00 0.00 A ATOM 227 CB SER A 17 2.812 2.255 10.177 1.00 0.00 A ATOM 228 HN SER A 17 3.863 2.612 7.894 1.00 0.00 A ATOM 229 HA SER A 17 4.340 3.744 10.359 1.00 0.00 A ATOM 230 HB2 SER A 17 2.718 1.248 9.802 1.00 0.00 A ATOM 231 HB1 SER A 17 2.578 2.270 11.232 1.00 0.00 A ATOM 232 HG SER A 17 2.246 3.976 9.432 1.00 0.00 A ATOM 233 N SER A 17 4.572 2.778 8.550 1.00 0.00 A ATOM 234 O SER A 17 5.176 0.610 10.584 1.00 0.00 A ATOM 235 OG SER A 17 1.891 3.086 9.493 1.00 0.00 A ATOM 236 C GLY A 18 8.453 2.251 12.201 1.00 0.00 A ATOM 237 CA GLY A 18 7.054 1.672 12.288 1.00 0.00 A ATOM 238 HN GLY A 18 6.074 3.417 11.597 1.00 0.00 A ATOM 239 HA2 GLY A 18 6.747 1.654 13.323 1.00 0.00 A ATOM 240 HA1 GLY A 18 7.072 0.660 11.910 1.00 0.00 A ATOM 241 N GLY A 18 6.088 2.440 11.524 1.00 0.00 A ATOM 242 O GLY A 18 9.325 1.907 13.000 1.00 0.00 A ATOM 243 C LEU A 19 9.897 5.258 11.298 1.00 0.00 A ATOM 244 CA LEU A 19 9.972 3.757 11.040 1.00 0.00 A ATOM 245 CB LEU A 19 10.483 3.497 9.621 1.00 0.00 A ATOM 246 CD1 LEU A 19 11.052 1.887 7.787 1.00 0.00 A ATOM 247 CD2 LEU A 19 12.001 1.555 10.077 1.00 0.00 A ATOM 248 CG LEU A 19 10.800 2.041 9.278 1.00 0.00 A ATOM 249 HN LEU A 19 7.934 3.364 10.624 1.00 0.00 A ATOM 250 HA LEU A 19 10.657 3.316 11.747 1.00 0.00 A ATOM 251 HB2 LEU A 19 9.730 3.843 8.930 1.00 0.00 A ATOM 252 HB1 LEU A 19 11.386 4.075 9.486 1.00 0.00 A ATOM 253 HD11 LEU A 19 11.252 0.851 7.561 1.00 0.00 A ATOM 254 HD12 LEU A 19 11.902 2.489 7.501 1.00 0.00 A ATOM 255 HD13 LEU A 19 10.180 2.214 7.239 1.00 0.00 A ATOM 256 HD21 LEU A 19 12.910 1.873 9.588 1.00 0.00 A ATOM 257 HD22 LEU A 19 11.982 0.476 10.134 1.00 0.00 A ATOM 258 HD23 LEU A 19 11.963 1.970 11.073 1.00 0.00 A ATOM 259 HG LEU A 19 9.952 1.424 9.539 1.00 0.00 A ATOM 260 N LEU A 19 8.668 3.130 11.229 1.00 0.00 A ATOM 261 O LEU A 19 8.829 5.864 11.202 1.00 0.00 A ATOM 262 C LYS A 20 11.860 8.014 10.788 1.00 0.00 A ATOM 263 CA LYS A 20 11.104 7.286 11.896 1.00 0.00 A ATOM 264 CB LYS A 20 11.782 7.541 13.244 1.00 0.00 A ATOM 265 CD LYS A 20 11.748 7.147 15.724 1.00 0.00 A ATOM 266 CE LYS A 20 11.868 8.558 16.279 1.00 0.00 A ATOM 267 CG LYS A 20 10.941 7.122 14.437 1.00 0.00 A ATOM 268 HN LYS A 20 11.857 5.318 11.687 1.00 0.00 A ATOM 269 HA LYS A 20 10.094 7.664 11.933 1.00 0.00 A ATOM 270 HB2 LYS A 20 12.712 6.993 13.275 1.00 0.00 A ATOM 271 HB1 LYS A 20 11.994 8.597 13.332 1.00 0.00 A ATOM 272 HD2 LYS A 20 11.258 6.524 16.458 1.00 0.00 A ATOM 273 HD1 LYS A 20 12.738 6.762 15.526 1.00 0.00 A ATOM 274 HE2 LYS A 20 12.613 8.561 17.061 1.00 0.00 A ATOM 275 HE1 LYS A 20 12.179 9.218 15.484 1.00 0.00 A ATOM 276 HG2 LYS A 20 10.107 7.801 14.534 1.00 0.00 A ATOM 277 HG1 LYS A 20 10.574 6.119 14.272 1.00 0.00 A ATOM 278 HZ1 LYS A 20 10.742 9.869 17.452 1.00 0.00 A ATOM 279 HZ2 LYS A 20 10.123 8.296 17.398 1.00 0.00 A ATOM 280 HZ3 LYS A 20 9.937 9.324 16.068 1.00 0.00 A ATOM 281 N LYS A 20 11.038 5.855 11.626 1.00 0.00 A ATOM 282 NZ LYS A 20 10.577 9.046 16.838 1.00 0.00 A ATOM 283 O LYS A 20 12.791 7.468 10.195 1.00 0.00 A ATOM 284 C CYS A 21 13.163 10.962 10.081 1.00 0.00 A ATOM 285 CA CYS A 21 12.095 10.053 9.481 1.00 0.00 A ATOM 286 CB CYS A 21 11.052 10.893 8.741 1.00 0.00 A ATOM 287 HN CYS A 21 10.707 9.631 11.023 1.00 0.00 A ATOM 288 HA CYS A 21 12.564 9.380 8.780 1.00 0.00 A ATOM 289 HB2 CYS A 21 10.450 10.243 8.123 1.00 0.00 A ATOM 290 HB1 CYS A 21 10.416 11.383 9.464 1.00 0.00 A ATOM 291 N CYS A 21 11.455 9.250 10.516 1.00 0.00 A ATOM 292 O CYS A 21 12.867 12.063 10.547 1.00 0.00 A ATOM 293 SG CYS A 21 11.761 12.180 7.664 1.00 0.00 A ATOM 294 C ASP A 22 15.672 12.592 9.868 1.00 0.00 A ATOM 295 CA ASP A 22 15.520 11.265 10.606 1.00 0.00 A ATOM 296 CB ASP A 22 16.818 10.462 10.509 1.00 0.00 A ATOM 297 CG ASP A 22 17.825 10.858 11.572 1.00 0.00 A ATOM 298 HN ASP A 22 14.580 9.610 9.679 1.00 0.00 A ATOM 299 HA ASP A 22 15.310 11.468 11.645 1.00 0.00 A ATOM 300 HB2 ASP A 22 16.594 9.412 10.627 1.00 0.00 A ATOM 301 HB1 ASP A 22 17.263 10.624 9.539 1.00 0.00 A ATOM 302 N ASP A 22 14.407 10.495 10.065 1.00 0.00 A ATOM 303 O ASP A 22 16.193 12.638 8.754 1.00 0.00 A ATOM 304 OD1 ASP A 22 17.644 11.927 12.192 1.00 0.00 A ATOM 305 OD2 ASP A 22 18.793 10.099 11.784 1.00 0.00 A ATOM 306 C SER A 23 16.727 15.517 9.924 1.00 0.00 A ATOM 307 CA SER A 23 15.294 14.996 9.899 1.00 0.00 A ATOM 308 CB SER A 23 14.372 15.969 10.638 1.00 0.00 A ATOM 309 HN SER A 23 14.808 13.568 11.385 1.00 0.00 A ATOM 310 HA SER A 23 14.970 14.917 8.872 1.00 0.00 A ATOM 311 HB2 SER A 23 14.691 16.981 10.442 1.00 0.00 A ATOM 312 HB1 SER A 23 13.359 15.836 10.288 1.00 0.00 A ATOM 313 HG SER A 23 14.445 16.583 12.497 1.00 0.00 A ATOM 314 N SER A 23 15.213 13.669 10.498 1.00 0.00 A ATOM 315 O SER A 23 17.054 16.505 9.265 1.00 0.00 A ATOM 316 OG SER A 23 14.407 15.741 12.036 1.00 0.00 A ATOM 317 C LYS A 24 19.806 14.642 9.668 1.00 0.00 A ATOM 318 CA LYS A 24 18.980 15.239 10.803 1.00 0.00 A ATOM 319 CB LYS A 24 19.550 14.792 12.151 1.00 0.00 A ATOM 320 CD LYS A 24 19.808 15.548 14.533 1.00 0.00 A ATOM 321 CE LYS A 24 19.702 14.332 15.441 1.00 0.00 A ATOM 322 CG LYS A 24 18.868 15.439 13.344 1.00 0.00 A ATOM 323 HN LYS A 24 17.261 14.067 11.193 1.00 0.00 A ATOM 324 HA LYS A 24 19.029 16.315 10.740 1.00 0.00 A ATOM 325 HB2 LYS A 24 19.441 13.721 12.238 1.00 0.00 A ATOM 326 HB1 LYS A 24 20.601 15.042 12.185 1.00 0.00 A ATOM 327 HD2 LYS A 24 20.823 15.626 14.173 1.00 0.00 A ATOM 328 HD1 LYS A 24 19.556 16.432 15.100 1.00 0.00 A ATOM 329 HE2 LYS A 24 19.470 14.664 16.441 1.00 0.00 A ATOM 330 HE1 LYS A 24 18.907 13.697 15.078 1.00 0.00 A ATOM 331 HG2 LYS A 24 18.540 16.430 13.067 1.00 0.00 A ATOM 332 HG1 LYS A 24 18.013 14.841 13.627 1.00 0.00 A ATOM 333 HZ1 LYS A 24 21.111 13.137 16.416 1.00 0.00 A ATOM 334 HZ2 LYS A 24 21.776 14.169 15.252 1.00 0.00 A ATOM 335 HZ3 LYS A 24 20.934 12.783 14.771 1.00 0.00 A ATOM 336 N LYS A 24 17.581 14.847 10.691 1.00 0.00 A ATOM 337 NZ LYS A 24 20.970 13.550 15.472 1.00 0.00 A ATOM 338 O LYS A 24 20.646 15.319 9.076 1.00 0.00 A ATOM 339 C ARG A 25 19.430 12.600 7.038 1.00 0.00 A ATOM 340 CA ARG A 25 20.279 12.683 8.303 1.00 0.00 A ATOM 341 CB ARG A 25 20.680 11.278 8.755 1.00 0.00 A ATOM 342 CD ARG A 25 22.732 10.231 9.760 1.00 0.00 A ATOM 343 CG ARG A 25 21.634 11.267 9.938 1.00 0.00 A ATOM 344 CZ ARG A 25 24.276 10.613 11.634 1.00 0.00 A ATOM 345 HN ARG A 25 18.877 12.883 9.876 1.00 0.00 A ATOM 346 HA ARG A 25 21.172 13.251 8.086 1.00 0.00 A ATOM 347 HB2 ARG A 25 19.790 10.734 9.033 1.00 0.00 A ATOM 348 HB1 ARG A 25 21.159 10.771 7.930 1.00 0.00 A ATOM 349 HD2 ARG A 25 22.427 9.315 10.244 1.00 0.00 A ATOM 350 HD1 ARG A 25 22.870 10.051 8.704 1.00 0.00 A ATOM 351 HE ARG A 25 24.677 11.028 9.725 1.00 0.00 A ATOM 352 HG2 ARG A 25 22.087 12.243 10.032 1.00 0.00 A ATOM 353 HG1 ARG A 25 21.077 11.039 10.835 1.00 0.00 A ATOM 354 HH11 ARG A 25 22.493 9.817 12.151 1.00 0.00 A ATOM 355 HH12 ARG A 25 23.591 10.091 13.462 1.00 0.00 A ATOM 356 HH21 ARG A 25 26.131 11.394 11.443 1.00 0.00 A ATOM 357 HH22 ARG A 25 25.660 10.990 13.059 1.00 0.00 A ATOM 358 N ARG A 25 19.559 13.371 9.368 1.00 0.00 A ATOM 359 NE ARG A 25 24.000 10.671 10.336 1.00 0.00 A ATOM 360 NH1 ARG A 25 23.380 10.135 12.486 1.00 0.00 A ATOM 361 NH2 ARG A 25 25.452 11.034 12.082 1.00 0.00 A ATOM 362 O ARG A 25 19.842 12.012 6.038 1.00 0.00 A ATOM 363 C LYS A 26 17.114 11.765 5.436 1.00 0.00 A ATOM 364 CA LYS A 26 17.333 13.185 5.949 1.00 0.00 A ATOM 365 CB LYS A 26 17.885 14.065 4.826 1.00 0.00 A ATOM 366 CD LYS A 26 18.888 16.277 4.184 1.00 0.00 A ATOM 367 CE LYS A 26 20.115 16.955 4.774 1.00 0.00 A ATOM 368 CG LYS A 26 18.114 15.508 5.242 1.00 0.00 A ATOM 369 HN LYS A 26 17.968 13.643 7.916 1.00 0.00 A ATOM 370 HA LYS A 26 16.386 13.586 6.277 1.00 0.00 A ATOM 371 HB2 LYS A 26 18.827 13.654 4.494 1.00 0.00 A ATOM 372 HB1 LYS A 26 17.187 14.056 4.002 1.00 0.00 A ATOM 373 HD2 LYS A 26 19.207 15.591 3.413 1.00 0.00 A ATOM 374 HD1 LYS A 26 18.243 17.030 3.754 1.00 0.00 A ATOM 375 HE2 LYS A 26 19.810 17.547 5.623 1.00 0.00 A ATOM 376 HE1 LYS A 26 20.811 16.194 5.097 1.00 0.00 A ATOM 377 HG2 LYS A 26 17.158 15.987 5.391 1.00 0.00 A ATOM 378 HG1 LYS A 26 18.674 15.523 6.166 1.00 0.00 A ATOM 379 HZ1 LYS A 26 20.084 18.406 3.272 1.00 0.00 A ATOM 380 HZ2 LYS A 26 21.322 17.267 3.098 1.00 0.00 A ATOM 381 HZ3 LYS A 26 21.449 18.482 4.269 1.00 0.00 A ATOM 382 N LYS A 26 18.241 13.191 7.090 1.00 0.00 A ATOM 383 NZ LYS A 26 20.790 17.840 3.784 1.00 0.00 A ATOM 384 O LYS A 26 17.102 11.526 4.228 1.00 0.00 A ATOM 385 C VAL A 27 15.869 8.721 7.050 1.00 0.00 A ATOM 386 CA VAL A 27 16.717 9.431 6.001 1.00 0.00 A ATOM 387 CB VAL A 27 18.049 8.676 5.836 1.00 0.00 A ATOM 388 CG1 VAL A 27 18.765 9.125 4.571 1.00 0.00 A ATOM 389 CG2 VAL A 27 18.931 8.879 7.058 1.00 0.00 A ATOM 390 HN VAL A 27 16.958 11.079 7.307 1.00 0.00 A ATOM 391 HA VAL A 27 16.195 9.409 5.055 1.00 0.00 A ATOM 392 HB VAL A 27 17.833 7.621 5.745 1.00 0.00 A ATOM 393 HG11 VAL A 27 18.165 8.871 3.709 1.00 0.00 A ATOM 394 HG12 VAL A 27 18.917 10.194 4.604 1.00 0.00 A ATOM 395 HG13 VAL A 27 19.721 8.626 4.502 1.00 0.00 A ATOM 396 HG21 VAL A 27 19.624 9.686 6.871 1.00 0.00 A ATOM 397 HG22 VAL A 27 18.315 9.125 7.911 1.00 0.00 A ATOM 398 HG23 VAL A 27 19.481 7.972 7.261 1.00 0.00 A ATOM 399 N VAL A 27 16.939 10.826 6.360 1.00 0.00 A ATOM 400 O VAL A 27 15.725 9.200 8.176 1.00 0.00 A ATOM 401 C CYS A 28 15.332 5.915 8.487 1.00 0.00 A ATOM 402 CA CYS A 28 14.476 6.797 7.583 1.00 0.00 A ATOM 403 CB CYS A 28 13.493 5.933 6.791 1.00 0.00 A ATOM 404 HN CYS A 28 15.462 7.245 5.764 1.00 0.00 A ATOM 405 HA CYS A 28 13.920 7.489 8.198 1.00 0.00 A ATOM 406 HB2 CYS A 28 14.043 5.339 6.076 1.00 0.00 A ATOM 407 HB1 CYS A 28 12.973 5.276 7.473 1.00 0.00 A ATOM 408 N CYS A 28 15.310 7.575 6.675 1.00 0.00 A ATOM 409 O CYS A 28 16.339 5.355 8.053 1.00 0.00 A ATOM 410 SG CYS A 28 12.240 6.884 5.872 1.00 0.00 A ATOM 411 C VAL A 29 14.706 4.074 11.490 1.00 0.00 A ATOM 412 CA VAL A 29 15.652 4.981 10.712 1.00 0.00 A ATOM 413 CB VAL A 29 16.439 5.856 11.705 1.00 0.00 A ATOM 414 CG1 VAL A 29 17.615 6.527 11.011 1.00 0.00 A ATOM 415 CG2 VAL A 29 15.525 6.891 12.343 1.00 0.00 A ATOM 416 HN VAL A 29 14.114 6.266 10.033 1.00 0.00 A ATOM 417 HA VAL A 29 16.357 4.368 10.168 1.00 0.00 A ATOM 418 HB VAL A 29 16.827 5.219 12.486 1.00 0.00 A ATOM 419 HG11 VAL A 29 17.438 7.591 10.951 1.00 0.00 A ATOM 420 HG12 VAL A 29 18.519 6.342 11.573 1.00 0.00 A ATOM 421 HG13 VAL A 29 17.722 6.124 10.015 1.00 0.00 A ATOM 422 HG21 VAL A 29 14.504 6.541 12.304 1.00 0.00 A ATOM 423 HG22 VAL A 29 15.814 7.043 13.373 1.00 0.00 A ATOM 424 HG23 VAL A 29 15.607 7.824 11.806 1.00 0.00 A ATOM 425 N VAL A 29 14.924 5.796 9.746 1.00 0.00 A ATOM 426 O VAL A 29 13.485 4.177 11.365 1.00 0.00 A ATOM 427 C LYS A 30 13.698 3.003 14.170 1.00 0.00 A ATOM 428 CA LYS A 30 14.485 2.258 13.096 1.00 0.00 A ATOM 429 CB LYS A 30 15.391 1.211 13.748 1.00 0.00 A ATOM 430 CD LYS A 30 15.546 -0.605 15.476 1.00 0.00 A ATOM 431 CE LYS A 30 15.467 -0.042 16.887 1.00 0.00 A ATOM 432 CG LYS A 30 14.633 0.148 14.523 1.00 0.00 A ATOM 433 HN LYS A 30 16.255 3.150 12.352 1.00 0.00 A ATOM 434 HA LYS A 30 13.790 1.760 12.438 1.00 0.00 A ATOM 435 HB2 LYS A 30 15.968 0.722 12.977 1.00 0.00 A ATOM 436 HB1 LYS A 30 16.066 1.711 14.428 1.00 0.00 A ATOM 437 HD2 LYS A 30 15.252 -1.644 15.498 1.00 0.00 A ATOM 438 HD1 LYS A 30 16.565 -0.525 15.123 1.00 0.00 A ATOM 439 HE2 LYS A 30 16.394 0.462 17.112 1.00 0.00 A ATOM 440 HE1 LYS A 30 14.652 0.665 16.932 1.00 0.00 A ATOM 441 HG2 LYS A 30 13.848 0.622 15.094 1.00 0.00 A ATOM 442 HG1 LYS A 30 14.199 -0.553 13.825 1.00 0.00 A ATOM 443 HZ1 LYS A 30 16.148 -1.448 18.272 1.00 0.00 A ATOM 444 HZ2 LYS A 30 14.736 -1.912 17.465 1.00 0.00 A ATOM 445 HZ3 LYS A 30 14.667 -0.742 18.685 1.00 0.00 A ATOM 446 N LYS A 30 15.276 3.184 12.295 1.00 0.00 A ATOM 447 NZ LYS A 30 15.238 -1.111 17.898 1.00 0.00 A ATOM 448 O LYS A 30 14.213 3.922 14.806 1.00 0.00 A ATOM 449 C GLY A 31 11.920 2.767 16.771 1.00 0.00 A ATOM 450 CA GLY A 31 11.609 3.240 15.365 1.00 0.00 A ATOM 451 HN GLY A 31 12.088 1.862 13.830 1.00 0.00 A ATOM 452 HA2 GLY A 31 11.760 4.308 15.314 1.00 0.00 A ATOM 453 HA1 GLY A 31 10.575 3.021 15.144 1.00 0.00 A ATOM 454 N GLY A 31 12.446 2.600 14.367 1.00 0.00 A ATOM 455 OT1 GLY A 31 12.000 3.570 17.700 1.00 0.00 A END
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