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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624282 |
5wxe   |
36041 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -7.561 -3.370 -3.865 1.00 0.00 A ATOM 2 CA GLN A 1 -7.248 -3.758 -5.306 1.00 0.00 A ATOM 3 CB GLN A 1 -7.109 -2.506 -6.174 1.00 0.00 A ATOM 4 CD GLN A 1 -5.511 -0.589 -6.565 1.00 0.00 A ATOM 5 CG GLN A 1 -5.667 -2.089 -6.414 1.00 0.00 A ATOM 6 HT1 GLN A 1 -9.131 -4.000 -6.098 1.00 0.00 A ATOM 7 HT2 GLN A 1 -8.572 -5.326 -5.162 1.00 0.00 A ATOM 8 HT3 GLN A 1 -7.946 -5.060 -6.738 1.00 0.00 A ATOM 9 HA GLN A 1 -6.320 -4.311 -5.329 1.00 0.00 A ATOM 10 HB2 GLN A 1 -7.572 -2.692 -7.132 1.00 0.00 A ATOM 11 HB1 GLN A 1 -7.622 -1.687 -5.690 1.00 0.00 A ATOM 12 HE21 GLN A 1 -3.560 -0.731 -6.214 1.00 0.00 A ATOM 13 HE22 GLN A 1 -4.155 0.864 -6.505 1.00 0.00 A ATOM 14 HG2 GLN A 1 -5.067 -2.415 -5.578 1.00 0.00 A ATOM 15 HG1 GLN A 1 -5.314 -2.566 -7.317 1.00 0.00 A ATOM 16 N GLN A 1 -8.321 -4.613 -5.878 1.00 0.00 A ATOM 17 NE2 GLN A 1 -4.285 -0.103 -6.413 1.00 0.00 A ATOM 18 O GLN A 1 -8.588 -3.766 -3.314 1.00 0.00 A ATOM 19 OE1 GLN A 1 -6.482 0.126 -6.816 1.00 0.00 A ATOM 20 C LEU A 2 -6.626 -0.648 -1.757 1.00 0.00 A ATOM 21 CA LEU A 2 -6.851 -2.152 -1.881 1.00 0.00 A ATOM 22 CB LEU A 2 -5.892 -2.903 -0.952 1.00 0.00 A ATOM 23 CD1 LEU A 2 -7.572 -3.043 0.910 1.00 0.00 A ATOM 24 CD2 LEU A 2 -7.225 -4.999 -0.612 1.00 0.00 A ATOM 25 CG LEU A 2 -6.561 -3.817 0.078 1.00 0.00 A ATOM 26 HN LEU A 2 -5.869 -2.310 -3.750 1.00 0.00 A ATOM 27 HA LEU A 2 -7.867 -2.377 -1.593 1.00 0.00 A ATOM 28 HB2 LEU A 2 -5.234 -3.505 -1.561 1.00 0.00 A ATOM 29 HB1 LEU A 2 -5.295 -2.177 -0.419 1.00 0.00 A ATOM 30 HD11 LEU A 2 -7.072 -2.238 1.427 1.00 0.00 A ATOM 31 HD12 LEU A 2 -8.025 -3.706 1.632 1.00 0.00 A ATOM 32 HD13 LEU A 2 -8.336 -2.638 0.265 1.00 0.00 A ATOM 33 HD21 LEU A 2 -8.135 -5.256 -0.090 1.00 0.00 A ATOM 34 HD22 LEU A 2 -6.553 -5.844 -0.603 1.00 0.00 A ATOM 35 HD23 LEU A 2 -7.458 -4.735 -1.633 1.00 0.00 A ATOM 36 HG LEU A 2 -5.806 -4.202 0.747 1.00 0.00 A ATOM 37 N LEU A 2 -6.669 -2.593 -3.259 1.00 0.00 A ATOM 38 O LEU A 2 -6.266 0.019 -2.727 1.00 0.00 A ATOM 39 C CYS A 3 -6.477 1.563 1.193 1.00 0.00 A ATOM 40 CA CYS A 3 -6.654 1.301 -0.299 1.00 0.00 A ATOM 41 CB CYS A 3 -7.847 2.095 -0.834 1.00 0.00 A ATOM 42 HN CYS A 3 -7.120 -0.706 0.178 1.00 0.00 A ATOM 43 HA CYS A 3 -5.761 1.618 -0.816 1.00 0.00 A ATOM 44 HB2 CYS A 3 -8.315 1.536 -1.630 1.00 0.00 A ATOM 45 HB1 CYS A 3 -8.561 2.240 -0.036 1.00 0.00 A ATOM 46 N CYS A 3 -6.837 -0.122 -0.555 1.00 0.00 A ATOM 47 O CYS A 3 -7.279 2.263 1.812 1.00 0.00 A ATOM 48 SG CYS A 3 -7.411 3.737 -1.494 1.00 0.00 A ATOM 49 C LEU A 4 -4.419 2.496 3.433 1.00 0.00 A ATOM 50 CA LEU A 4 -5.138 1.174 3.188 1.00 0.00 A ATOM 51 CB LEU A 4 -4.291 0.013 3.718 1.00 0.00 A ATOM 52 CD1 LEU A 4 -3.438 -2.292 3.222 1.00 0.00 A ATOM 53 CD2 LEU A 4 -5.820 -1.965 3.906 1.00 0.00 A ATOM 54 CG LEU A 4 -4.642 -1.366 3.153 1.00 0.00 A ATOM 55 HN LEU A 4 -4.813 0.452 1.222 1.00 0.00 A ATOM 56 HA LEU A 4 -6.082 1.188 3.712 1.00 0.00 A ATOM 57 HB2 LEU A 4 -3.256 0.219 3.491 1.00 0.00 A ATOM 58 HB1 LEU A 4 -4.404 -0.025 4.791 1.00 0.00 A ATOM 59 HD11 LEU A 4 -2.533 -1.704 3.258 1.00 0.00 A ATOM 60 HD12 LEU A 4 -3.420 -2.926 2.348 1.00 0.00 A ATOM 61 HD13 LEU A 4 -3.505 -2.904 4.109 1.00 0.00 A ATOM 62 HD21 LEU A 4 -5.695 -3.035 3.979 1.00 0.00 A ATOM 63 HD22 LEU A 4 -6.736 -1.745 3.376 1.00 0.00 A ATOM 64 HD23 LEU A 4 -5.867 -1.539 4.898 1.00 0.00 A ATOM 65 HG LEU A 4 -4.924 -1.265 2.115 1.00 0.00 A ATOM 66 N LEU A 4 -5.419 0.997 1.767 1.00 0.00 A ATOM 67 O LEU A 4 -3.563 2.900 2.650 1.00 0.00 A ATOM 68 C LEU A 5 -2.641 4.379 4.797 1.00 0.00 A ATOM 69 CA LEU A 5 -4.165 4.452 4.867 1.00 0.00 A ATOM 70 CB LEU A 5 -4.600 4.885 6.269 1.00 0.00 A ATOM 71 CD1 LEU A 5 -5.592 7.180 6.091 1.00 0.00 A ATOM 72 CD2 LEU A 5 -4.187 6.577 8.070 1.00 0.00 A ATOM 73 CG LEU A 5 -4.401 6.369 6.578 1.00 0.00 A ATOM 74 HN LEU A 5 -5.467 2.797 5.109 1.00 0.00 A ATOM 75 HA LEU A 5 -4.510 5.184 4.153 1.00 0.00 A ATOM 76 HB2 LEU A 5 -5.648 4.651 6.385 1.00 0.00 A ATOM 77 HB1 LEU A 5 -4.038 4.311 6.991 1.00 0.00 A ATOM 78 HD11 LEU A 5 -5.315 8.222 6.026 1.00 0.00 A ATOM 79 HD12 LEU A 5 -6.412 7.068 6.785 1.00 0.00 A ATOM 80 HD13 LEU A 5 -5.894 6.826 5.117 1.00 0.00 A ATOM 81 HD21 LEU A 5 -4.694 5.797 8.619 1.00 0.00 A ATOM 82 HD22 LEU A 5 -4.584 7.538 8.360 1.00 0.00 A ATOM 83 HD23 LEU A 5 -3.130 6.543 8.290 1.00 0.00 A ATOM 84 HG LEU A 5 -3.522 6.724 6.060 1.00 0.00 A ATOM 85 N LEU A 5 -4.775 3.169 4.523 1.00 0.00 A ATOM 86 O LEU A 5 -2.010 3.620 5.533 1.00 0.00 A ATOM 87 C CYS A 6 -0.086 6.641 3.779 1.00 0.00 A ATOM 88 CA CYS A 6 -0.606 5.207 3.743 1.00 0.00 A ATOM 89 CB CYS A 6 -0.203 4.539 2.427 1.00 0.00 A ATOM 90 HN CYS A 6 -2.612 5.762 3.350 1.00 0.00 A ATOM 91 HA CYS A 6 -0.168 4.659 4.563 1.00 0.00 A ATOM 92 HB2 CYS A 6 -0.686 3.575 2.358 1.00 0.00 A ATOM 93 HB1 CYS A 6 -0.527 5.158 1.603 1.00 0.00 A ATOM 94 N CYS A 6 -2.055 5.177 3.907 1.00 0.00 A ATOM 95 O CYS A 6 -0.837 7.589 3.550 1.00 0.00 A ATOM 96 SG CYS A 6 1.591 4.272 2.250 1.00 0.00 A ATOM 97 C GLN A 7 2.736 8.366 2.951 1.00 0.00 A ATOM 98 CA GLN A 7 1.817 8.116 4.142 1.00 0.00 A ATOM 99 CB GLN A 7 2.602 8.265 5.446 1.00 0.00 A ATOM 100 CD GLN A 7 2.251 9.178 7.775 1.00 0.00 A ATOM 101 CG GLN A 7 1.726 8.261 6.688 1.00 0.00 A ATOM 102 HN GLN A 7 1.751 6.003 4.249 1.00 0.00 A ATOM 103 HA GLN A 7 1.027 8.847 4.125 1.00 0.00 A ATOM 104 HB2 GLN A 7 3.305 7.449 5.524 1.00 0.00 A ATOM 105 HB1 GLN A 7 3.148 9.197 5.419 1.00 0.00 A ATOM 106 HE21 GLN A 7 2.002 7.750 9.135 1.00 0.00 A ATOM 107 HE22 GLN A 7 2.638 9.244 9.724 1.00 0.00 A ATOM 108 HG2 GLN A 7 0.733 8.585 6.414 1.00 0.00 A ATOM 109 HG1 GLN A 7 1.681 7.254 7.077 1.00 0.00 A ATOM 110 N GLN A 7 1.202 6.795 4.072 1.00 0.00 A ATOM 111 NE2 GLN A 7 2.302 8.673 9.002 1.00 0.00 A ATOM 112 O GLN A 7 2.615 9.378 2.262 1.00 0.00 A ATOM 113 OE1 GLN A 7 2.608 10.327 7.515 1.00 0.00 A ATOM 114 C THR A 8 4.353 6.490 0.554 1.00 0.00 A ATOM 115 CA THR A 8 4.603 7.561 1.615 1.00 0.00 A ATOM 116 CB THR A 8 6.040 7.464 2.136 1.00 0.00 A ATOM 117 CG2 THR A 8 6.403 6.088 2.653 1.00 0.00 A ATOM 118 HN THR A 8 3.702 6.659 3.308 1.00 0.00 A ATOM 119 HA THR A 8 4.461 8.532 1.165 1.00 0.00 A ATOM 120 HB THR A 8 6.165 8.166 2.948 1.00 0.00 A ATOM 121 HG1 THR A 8 7.312 8.677 1.273 1.00 0.00 A ATOM 122 HG21 THR A 8 6.571 6.137 3.719 1.00 0.00 A ATOM 123 HG22 THR A 8 7.302 5.744 2.163 1.00 0.00 A ATOM 124 HG23 THR A 8 5.595 5.401 2.448 1.00 0.00 A ATOM 125 N THR A 8 3.656 7.440 2.720 1.00 0.00 A ATOM 126 O THR A 8 3.290 5.871 0.522 1.00 0.00 A ATOM 127 OG1 THR A 8 6.966 7.796 1.116 1.00 0.00 A ATOM 128 C SER A 9 5.160 3.877 -0.815 1.00 0.00 A ATOM 129 CA SER A 9 5.222 5.292 -1.382 1.00 0.00 A ATOM 130 CB SER A 9 6.402 5.414 -2.348 1.00 0.00 A ATOM 131 HN SER A 9 6.159 6.811 -0.244 1.00 0.00 A ATOM 132 HA SER A 9 4.307 5.490 -1.921 1.00 0.00 A ATOM 133 HB2 SER A 9 6.521 4.486 -2.887 1.00 0.00 A ATOM 134 HB1 SER A 9 6.210 6.214 -3.048 1.00 0.00 A ATOM 135 HG SER A 9 7.821 4.957 -1.077 1.00 0.00 A ATOM 136 N SER A 9 5.337 6.283 -0.317 1.00 0.00 A ATOM 137 O SER A 9 4.579 2.980 -1.426 1.00 0.00 A ATOM 138 OG SER A 9 7.604 5.694 -1.652 1.00 0.00 A ATOM 139 C ARG A 10 5.868 2.494 2.511 1.00 0.00 A ATOM 140 CA ARG A 10 5.767 2.368 0.993 1.00 0.00 A ATOM 141 CB ARG A 10 6.926 1.524 0.458 1.00 0.00 A ATOM 142 CD ARG A 10 9.128 1.817 -0.716 1.00 0.00 A ATOM 143 CG ARG A 10 8.260 2.253 0.453 1.00 0.00 A ATOM 144 CZ ARG A 10 10.377 -0.178 -1.444 1.00 0.00 A ATOM 145 HN ARG A 10 6.209 4.430 0.796 1.00 0.00 A ATOM 146 HA ARG A 10 4.837 1.879 0.747 1.00 0.00 A ATOM 147 HB2 ARG A 10 7.025 0.640 1.071 1.00 0.00 A ATOM 148 HB1 ARG A 10 6.700 1.224 -0.555 1.00 0.00 A ATOM 149 HD2 ARG A 10 8.528 1.820 -1.614 1.00 0.00 A ATOM 150 HD1 ARG A 10 9.941 2.520 -0.826 1.00 0.00 A ATOM 151 HE ARG A 10 9.524 0.048 0.346 1.00 0.00 A ATOM 152 HG2 ARG A 10 8.079 3.314 0.378 1.00 0.00 A ATOM 153 HG1 ARG A 10 8.779 2.038 1.376 1.00 0.00 A ATOM 154 HH11 ARG A 10 10.260 1.289 -2.832 1.00 0.00 A ATOM 155 HH12 ARG A 10 11.133 -0.124 -3.318 1.00 0.00 A ATOM 156 HH21 ARG A 10 10.673 -1.812 -0.293 1.00 0.00 A ATOM 157 HH22 ARG A 10 11.368 -1.885 -1.878 1.00 0.00 A ATOM 158 N ARG A 10 5.761 3.680 0.354 1.00 0.00 A ATOM 159 NE ARG A 10 9.680 0.479 -0.520 1.00 0.00 A ATOM 160 NH1 ARG A 10 10.609 0.375 -2.629 1.00 0.00 A ATOM 161 NH2 ARG A 10 10.844 -1.391 -1.183 1.00 0.00 A ATOM 162 O ARG A 10 6.851 2.066 3.117 1.00 0.00 A ATOM 163 C ASP A 11 3.966 2.160 5.223 1.00 0.00 A ATOM 164 CA ASP A 11 4.808 3.250 4.568 1.00 0.00 A ATOM 165 CB ASP A 11 4.246 4.627 4.928 1.00 0.00 A ATOM 166 CG ASP A 11 4.354 4.927 6.410 1.00 0.00 A ATOM 167 HN ASP A 11 4.084 3.392 2.584 1.00 0.00 A ATOM 168 HA ASP A 11 5.821 3.177 4.934 1.00 0.00 A ATOM 169 HB2 ASP A 11 4.792 5.385 4.387 1.00 0.00 A ATOM 170 HB1 ASP A 11 3.205 4.669 4.645 1.00 0.00 A ATOM 171 N ASP A 11 4.841 3.077 3.120 1.00 0.00 A ATOM 172 O ASP A 11 3.400 2.359 6.298 1.00 0.00 A ATOM 173 OD1 ASP A 11 3.307 5.182 7.041 1.00 0.00 A ATOM 174 OD2 ASP A 11 5.485 4.905 6.940 1.00 0.00 A ATOM 175 C CYS A 12 4.012 -1.298 5.409 1.00 0.00 A ATOM 176 CA CYS A 12 3.108 -0.115 5.076 1.00 0.00 A ATOM 177 CB CYS A 12 2.049 -0.532 4.053 1.00 0.00 A ATOM 178 HN CYS A 12 4.355 0.912 3.710 1.00 0.00 A ATOM 179 HA CYS A 12 2.613 0.209 5.979 1.00 0.00 A ATOM 180 HB2 CYS A 12 2.525 -1.085 3.257 1.00 0.00 A ATOM 181 HB1 CYS A 12 1.319 -1.163 4.537 1.00 0.00 A ATOM 182 N CYS A 12 3.884 1.008 4.564 1.00 0.00 A ATOM 183 O CYS A 12 3.743 -2.053 6.344 1.00 0.00 A ATOM 184 SG CYS A 12 1.159 0.869 3.298 1.00 0.00 A ATOM 185 C ASN A 13 5.338 -3.897 4.772 1.00 0.00 A ATOM 186 CA ASN A 13 6.032 -2.540 4.855 1.00 0.00 A ATOM 187 CB ASN A 13 6.715 -2.388 6.216 1.00 0.00 A ATOM 188 CG ASN A 13 8.143 -2.896 6.206 1.00 0.00 A ATOM 189 HN ASN A 13 5.247 -0.816 3.912 1.00 0.00 A ATOM 190 HA ASN A 13 6.781 -2.485 4.080 1.00 0.00 A ATOM 191 HB2 ASN A 13 6.726 -1.344 6.491 1.00 0.00 A ATOM 192 HB1 ASN A 13 6.158 -2.945 6.955 1.00 0.00 A ATOM 193 HD21 ASN A 13 8.756 -1.267 7.167 1.00 0.00 A ATOM 194 HD22 ASN A 13 9.984 -2.419 6.785 1.00 0.00 A ATOM 195 N ASN A 13 5.085 -1.451 4.640 1.00 0.00 A ATOM 196 ND2 ASN A 13 9.053 -2.115 6.777 1.00 0.00 A ATOM 197 O ASN A 13 5.780 -4.868 5.386 1.00 0.00 A ATOM 198 OD1 ASN A 13 8.426 -3.978 5.692 1.00 0.00 A ATOM 199 C TYR A 14 4.033 -6.001 2.663 1.00 0.00 A ATOM 200 CA TYR A 14 3.503 -5.199 3.847 1.00 0.00 A ATOM 201 CB TYR A 14 2.014 -4.903 3.651 1.00 0.00 A ATOM 202 CD1 TYR A 14 1.916 -4.205 6.084 1.00 0.00 A ATOM 203 CD2 TYR A 14 0.232 -3.389 4.606 1.00 0.00 A ATOM 204 CE1 TYR A 14 1.333 -3.521 7.133 1.00 0.00 A ATOM 205 CE2 TYR A 14 -0.356 -2.701 5.651 1.00 0.00 A ATOM 206 CG TYR A 14 1.377 -4.152 4.803 1.00 0.00 A ATOM 207 CZ TYR A 14 0.198 -2.771 6.912 1.00 0.00 A ATOM 208 HN TYR A 14 3.948 -3.152 3.542 1.00 0.00 A ATOM 209 HA TYR A 14 3.630 -5.782 4.747 1.00 0.00 A ATOM 210 HB2 TYR A 14 1.888 -4.307 2.760 1.00 0.00 A ATOM 211 HB1 TYR A 14 1.483 -5.836 3.531 1.00 0.00 A ATOM 212 HD1 TYR A 14 2.806 -4.793 6.255 1.00 0.00 A ATOM 213 HD2 TYR A 14 -0.200 -3.337 3.618 1.00 0.00 A ATOM 214 HE1 TYR A 14 1.767 -3.575 8.121 1.00 0.00 A ATOM 215 HE2 TYR A 14 -1.245 -2.114 5.477 1.00 0.00 A ATOM 216 HH TYR A 14 -0.183 -1.152 7.878 1.00 0.00 A ATOM 217 N TYR A 14 4.252 -3.958 4.008 1.00 0.00 A ATOM 218 O TYR A 14 4.868 -5.519 1.897 1.00 0.00 A ATOM 219 OH TYR A 14 -0.386 -2.087 7.954 1.00 0.00 A ATOM 220 C ILE A 15 3.112 -7.876 0.187 1.00 0.00 A ATOM 221 CA ILE A 15 3.968 -8.097 1.429 1.00 0.00 A ATOM 222 CB ILE A 15 3.895 -9.582 1.832 1.00 0.00 A ATOM 223 CD1 ILE A 15 3.630 -9.700 4.360 1.00 0.00 A ATOM 224 CG1 ILE A 15 4.576 -9.801 3.184 1.00 0.00 A ATOM 225 CG2 ILE A 15 4.536 -10.453 0.762 1.00 0.00 A ATOM 226 HN ILE A 15 2.881 -7.557 3.162 1.00 0.00 A ATOM 227 HA ILE A 15 4.995 -7.859 1.193 1.00 0.00 A ATOM 228 HB ILE A 15 2.855 -9.859 1.911 1.00 0.00 A ATOM 229 HD11 ILE A 15 3.772 -10.551 5.010 1.00 0.00 A ATOM 230 HD12 ILE A 15 2.611 -9.686 4.003 1.00 0.00 A ATOM 231 HD13 ILE A 15 3.832 -8.791 4.908 1.00 0.00 A ATOM 232 HG12 ILE A 15 5.021 -10.784 3.201 1.00 0.00 A ATOM 233 HG11 ILE A 15 5.350 -9.058 3.314 1.00 0.00 A ATOM 234 HG21 ILE A 15 4.153 -10.172 -0.208 1.00 0.00 A ATOM 235 HG22 ILE A 15 4.303 -11.490 0.954 1.00 0.00 A ATOM 236 HG23 ILE A 15 5.607 -10.316 0.780 1.00 0.00 A ATOM 237 N ILE A 15 3.544 -7.228 2.520 1.00 0.00 A ATOM 238 O ILE A 15 3.624 -7.540 -0.881 1.00 0.00 A ATOM 239 C ILE A 16 0.352 -6.455 -0.852 1.00 0.00 A ATOM 240 CA ILE A 16 0.876 -7.891 -0.777 1.00 0.00 A ATOM 241 CB ILE A 16 -0.317 -8.875 -0.689 1.00 0.00 A ATOM 242 CD1 ILE A 16 -0.881 -8.003 1.645 1.00 0.00 A ATOM 243 CG1 ILE A 16 -1.400 -8.360 0.269 1.00 0.00 A ATOM 244 CG2 ILE A 16 0.162 -10.253 -0.255 1.00 0.00 A ATOM 245 HN ILE A 16 1.459 -8.337 1.210 1.00 0.00 A ATOM 246 HA ILE A 16 1.417 -8.105 -1.688 1.00 0.00 A ATOM 247 HB ILE A 16 -0.743 -8.971 -1.677 1.00 0.00 A ATOM 248 HD11 ILE A 16 -0.272 -7.113 1.579 1.00 0.00 A ATOM 249 HD12 ILE A 16 -0.287 -8.819 2.029 1.00 0.00 A ATOM 250 HD13 ILE A 16 -1.714 -7.820 2.307 1.00 0.00 A ATOM 251 HG12 ILE A 16 -1.853 -7.476 -0.152 1.00 0.00 A ATOM 252 HG11 ILE A 16 -2.156 -9.123 0.388 1.00 0.00 A ATOM 253 HG21 ILE A 16 0.859 -10.638 -0.984 1.00 0.00 A ATOM 254 HG22 ILE A 16 -0.684 -10.920 -0.177 1.00 0.00 A ATOM 255 HG23 ILE A 16 0.650 -10.178 0.705 1.00 0.00 A ATOM 256 N ILE A 16 1.805 -8.068 0.335 1.00 0.00 A ATOM 257 O ILE A 16 -0.655 -6.191 -1.506 1.00 0.00 A ATOM 258 C TRP A 17 1.848 -3.217 -0.050 1.00 0.00 A ATOM 259 CA TRP A 17 0.634 -4.131 -0.185 1.00 0.00 A ATOM 260 CB TRP A 17 -0.351 -3.861 0.955 1.00 0.00 A ATOM 261 CD1 TRP A 17 -2.422 -4.414 -0.445 1.00 0.00 A ATOM 262 CD2 TRP A 17 -2.517 -5.154 1.665 1.00 0.00 A ATOM 263 CE2 TRP A 17 -3.706 -5.521 1.008 1.00 0.00 A ATOM 264 CE3 TRP A 17 -2.350 -5.514 3.005 1.00 0.00 A ATOM 265 CG TRP A 17 -1.708 -4.448 0.717 1.00 0.00 A ATOM 266 CH2 TRP A 17 -4.531 -6.569 2.957 1.00 0.00 A ATOM 267 CZ2 TRP A 17 -4.721 -6.230 1.645 1.00 0.00 A ATOM 268 CZ3 TRP A 17 -3.359 -6.217 3.637 1.00 0.00 A ATOM 269 HN TRP A 17 1.836 -5.797 0.319 1.00 0.00 A ATOM 270 HA TRP A 17 0.147 -3.928 -1.127 1.00 0.00 A ATOM 271 HB2 TRP A 17 0.040 -4.285 1.868 1.00 0.00 A ATOM 272 HB1 TRP A 17 -0.464 -2.794 1.079 1.00 0.00 A ATOM 273 HD1 TRP A 17 -2.079 -3.947 -1.356 1.00 0.00 A ATOM 274 HE1 TRP A 17 -4.310 -5.167 -0.970 1.00 0.00 A ATOM 275 HE3 TRP A 17 -1.454 -5.251 3.546 1.00 0.00 A ATOM 276 HH2 TRP A 17 -5.293 -7.117 3.491 1.00 0.00 A ATOM 277 HZ2 TRP A 17 -5.631 -6.509 1.135 1.00 0.00 A ATOM 278 HZ3 TRP A 17 -3.247 -6.502 4.673 1.00 0.00 A ATOM 279 N TRP A 17 1.039 -5.532 -0.184 1.00 0.00 A ATOM 280 NE1 TRP A 17 -3.624 -5.058 -0.280 1.00 0.00 A ATOM 281 O TRP A 17 2.234 -2.840 1.057 1.00 0.00 A ATOM 282 C THR A 18 3.425 -0.779 -2.080 1.00 0.00 A ATOM 283 CA THR A 18 3.628 -2.005 -1.189 1.00 0.00 A ATOM 284 CB THR A 18 4.854 -2.789 -1.659 1.00 0.00 A ATOM 285 CG2 THR A 18 6.135 -2.366 -0.972 1.00 0.00 A ATOM 286 HN THR A 18 2.100 -3.208 -2.032 1.00 0.00 A ATOM 287 HA THR A 18 3.797 -1.672 -0.176 1.00 0.00 A ATOM 288 HB THR A 18 4.983 -2.634 -2.721 1.00 0.00 A ATOM 289 HG1 THR A 18 4.869 -4.660 -2.238 1.00 0.00 A ATOM 290 HG21 THR A 18 5.905 -1.982 0.011 1.00 0.00 A ATOM 291 HG22 THR A 18 6.619 -1.597 -1.555 1.00 0.00 A ATOM 292 HG23 THR A 18 6.793 -3.218 -0.881 1.00 0.00 A ATOM 293 N THR A 18 2.451 -2.870 -1.182 1.00 0.00 A ATOM 294 O THR A 18 4.186 0.185 -1.999 1.00 0.00 A ATOM 295 OG1 THR A 18 4.681 -4.176 -1.430 1.00 0.00 A ATOM 296 C VAL A 19 1.159 1.286 -3.158 1.00 0.00 A ATOM 297 CA VAL A 19 2.110 0.299 -3.820 1.00 0.00 A ATOM 298 CB VAL A 19 1.492 -0.187 -5.145 1.00 0.00 A ATOM 299 CG1 VAL A 19 1.350 0.967 -6.125 1.00 0.00 A ATOM 300 CG2 VAL A 19 2.331 -1.305 -5.745 1.00 0.00 A ATOM 301 HN VAL A 19 1.821 -1.603 -2.948 1.00 0.00 A ATOM 302 HA VAL A 19 3.040 0.801 -4.042 1.00 0.00 A ATOM 303 HB VAL A 19 0.506 -0.578 -4.938 1.00 0.00 A ATOM 304 HG11 VAL A 19 1.276 0.579 -7.130 1.00 0.00 A ATOM 305 HG12 VAL A 19 2.213 1.611 -6.051 1.00 0.00 A ATOM 306 HG13 VAL A 19 0.459 1.531 -5.890 1.00 0.00 A ATOM 307 HG21 VAL A 19 1.925 -1.583 -6.707 1.00 0.00 A ATOM 308 HG22 VAL A 19 2.315 -2.160 -5.086 1.00 0.00 A ATOM 309 HG23 VAL A 19 3.349 -0.965 -5.869 1.00 0.00 A ATOM 310 N VAL A 19 2.399 -0.815 -2.926 1.00 0.00 A ATOM 311 O VAL A 19 -0.054 1.079 -3.143 1.00 0.00 A ATOM 312 C CYS A 20 0.467 4.456 -2.894 1.00 0.00 A ATOM 313 CA CYS A 20 0.911 3.363 -1.930 1.00 0.00 A ATOM 314 CB CYS A 20 1.691 3.981 -0.769 1.00 0.00 A ATOM 315 HN CYS A 20 2.690 2.464 -2.640 1.00 0.00 A ATOM 316 HA CYS A 20 0.035 2.872 -1.538 1.00 0.00 A ATOM 317 HB2 CYS A 20 2.709 4.157 -1.083 1.00 0.00 A ATOM 318 HB1 CYS A 20 1.235 4.922 -0.500 1.00 0.00 A ATOM 319 N CYS A 20 1.716 2.355 -2.603 1.00 0.00 A ATOM 320 O CYS A 20 1.280 5.040 -3.609 1.00 0.00 A ATOM 321 SG CYS A 20 1.744 2.942 0.725 1.00 0.00 A ATOM 322 C ARG A 21 -1.692 7.012 -2.909 1.00 0.00 A ATOM 323 CA ARG A 21 -1.396 5.771 -3.743 1.00 0.00 A ATOM 324 CB ARG A 21 -2.671 5.262 -4.420 1.00 0.00 A ATOM 325 CD ARG A 21 -4.177 5.380 -6.429 1.00 0.00 A ATOM 326 CG ARG A 21 -2.791 5.673 -5.879 1.00 0.00 A ATOM 327 CZ ARG A 21 -6.248 6.606 -6.958 1.00 0.00 A ATOM 328 HN ARG A 21 -1.423 4.245 -2.285 1.00 0.00 A ATOM 329 HA ARG A 21 -0.665 6.019 -4.498 1.00 0.00 A ATOM 330 HB2 ARG A 21 -2.686 4.183 -4.371 1.00 0.00 A ATOM 331 HB1 ARG A 21 -3.528 5.650 -3.888 1.00 0.00 A ATOM 332 HD2 ARG A 21 -4.080 5.029 -7.445 1.00 0.00 A ATOM 333 HD1 ARG A 21 -4.634 4.609 -5.825 1.00 0.00 A ATOM 334 HE ARG A 21 -4.685 7.369 -5.980 1.00 0.00 A ATOM 335 HG2 ARG A 21 -2.599 6.733 -5.961 1.00 0.00 A ATOM 336 HG1 ARG A 21 -2.060 5.127 -6.458 1.00 0.00 A ATOM 337 HH11 ARG A 21 -6.221 4.689 -7.602 1.00 0.00 A ATOM 338 HH12 ARG A 21 -7.667 5.572 -7.961 1.00 0.00 A ATOM 339 HH21 ARG A 21 -6.585 8.533 -6.451 1.00 0.00 A ATOM 340 HH22 ARG A 21 -7.873 7.755 -7.309 1.00 0.00 A ATOM 341 N ARG A 21 -0.831 4.737 -2.890 1.00 0.00 A ATOM 342 NE ARG A 21 -5.033 6.564 -6.415 1.00 0.00 A ATOM 343 NH1 ARG A 21 -6.753 5.534 -7.556 1.00 0.00 A ATOM 344 NH2 ARG A 21 -6.961 7.723 -6.901 1.00 0.00 A ATOM 345 O ARG A 21 -1.118 7.186 -1.836 1.00 0.00 A ATOM 346 C ASP A 22 -3.347 8.753 -1.231 1.00 0.00 A ATOM 347 CA ASP A 22 -2.945 9.081 -2.666 1.00 0.00 A ATOM 348 CB ASP A 22 -4.086 9.812 -3.376 1.00 0.00 A ATOM 349 CG ASP A 22 -3.595 10.684 -4.515 1.00 0.00 A ATOM 350 HN ASP A 22 -3.020 7.678 -4.252 1.00 0.00 A ATOM 351 HA ASP A 22 -2.076 9.720 -2.646 1.00 0.00 A ATOM 352 HB2 ASP A 22 -4.777 9.085 -3.777 1.00 0.00 A ATOM 353 HB1 ASP A 22 -4.603 10.438 -2.664 1.00 0.00 A ATOM 354 N ASP A 22 -2.588 7.867 -3.393 1.00 0.00 A ATOM 355 O ASP A 22 -4.524 8.545 -0.936 1.00 0.00 A ATOM 356 OD1 ASP A 22 -3.536 11.918 -4.334 1.00 0.00 A ATOM 357 OD2 ASP A 22 -3.268 10.132 -5.587 1.00 0.00 A ATOM 358 C GLY A 23 -3.227 7.003 1.220 1.00 0.00 A ATOM 359 CA GLY A 23 -2.621 8.383 1.046 1.00 0.00 A ATOM 360 HN GLY A 23 -1.438 8.865 -0.640 1.00 0.00 A ATOM 361 HA2 GLY A 23 -1.694 8.429 1.597 1.00 0.00 A ATOM 362 HA1 GLY A 23 -3.304 9.117 1.448 1.00 0.00 A ATOM 363 N GLY A 23 -2.357 8.698 -0.344 1.00 0.00 A ATOM 364 O GLY A 23 -3.932 6.748 2.197 1.00 0.00 A ATOM 365 C CYS A 24 -2.400 3.708 0.109 1.00 0.00 A ATOM 366 CA CYS A 24 -3.494 4.754 0.326 1.00 0.00 A ATOM 367 CB CYS A 24 -4.599 4.577 -0.718 1.00 0.00 A ATOM 368 HN CYS A 24 -2.393 6.372 -0.490 1.00 0.00 A ATOM 369 HA CYS A 24 -3.919 4.611 1.308 1.00 0.00 A ATOM 370 HB2 CYS A 24 -4.544 5.386 -1.431 1.00 0.00 A ATOM 371 HB1 CYS A 24 -4.452 3.639 -1.235 1.00 0.00 A ATOM 372 N CYS A 24 -2.959 6.111 0.268 1.00 0.00 A ATOM 373 O CYS A 24 -1.287 4.033 -0.299 1.00 0.00 A ATOM 374 SG CYS A 24 -6.284 4.567 -0.023 1.00 0.00 A ATOM 375 C CYS A 25 -2.460 0.197 -0.532 1.00 0.00 A ATOM 376 CA CYS A 25 -1.805 1.337 0.241 1.00 0.00 A ATOM 377 CB CYS A 25 -1.358 0.836 1.616 1.00 0.00 A ATOM 378 HN CYS A 25 -3.644 2.269 0.720 1.00 0.00 A ATOM 379 HA CYS A 25 -0.943 1.685 -0.310 1.00 0.00 A ATOM 380 HB2 CYS A 25 -1.345 1.666 2.305 1.00 0.00 A ATOM 381 HB1 CYS A 25 -2.064 0.097 1.965 1.00 0.00 A ATOM 382 N CYS A 25 -2.737 2.452 0.393 1.00 0.00 A ATOM 383 O CYS A 25 -3.604 -0.170 -0.262 1.00 0.00 A ATOM 384 SG CYS A 25 0.297 0.074 1.640 1.00 0.00 A ATOM 385 C ASN A 26 -1.120 -2.233 -2.967 1.00 0.00 A ATOM 386 CA ASN A 26 -2.251 -1.458 -2.302 1.00 0.00 A ATOM 387 CB ASN A 26 -3.214 -0.926 -3.364 1.00 0.00 A ATOM 388 CG ASN A 26 -2.649 0.264 -4.113 1.00 0.00 A ATOM 389 HN ASN A 26 -0.826 -0.026 -1.665 1.00 0.00 A ATOM 390 HA ASN A 26 -2.787 -2.125 -1.645 1.00 0.00 A ATOM 391 HB2 ASN A 26 -3.423 -1.710 -4.077 1.00 0.00 A ATOM 392 HB1 ASN A 26 -4.135 -0.625 -2.887 1.00 0.00 A ATOM 393 HD21 ASN A 26 -4.081 1.435 -3.385 1.00 0.00 A ATOM 394 HD22 ASN A 26 -2.946 2.203 -4.436 1.00 0.00 A ATOM 395 N ASN A 26 -1.732 -0.360 -1.494 1.00 0.00 A ATOM 396 ND2 ASN A 26 -3.290 1.417 -3.963 1.00 0.00 A ATOM 397 O ASN A 26 0.046 -1.850 -2.878 1.00 0.00 A ATOM 398 OD1 ASN A 26 -1.647 0.149 -4.819 1.00 0.00 A ATOM 399 C ILE A 27 -0.100 -3.560 -5.662 1.00 0.00 A ATOM 400 CA ILE A 27 -0.491 -4.160 -4.314 1.00 0.00 A ATOM 401 CB ILE A 27 -1.023 -5.591 -4.529 1.00 0.00 A ATOM 402 CD1 ILE A 27 0.793 -7.314 -4.066 1.00 0.00 A ATOM 403 CG1 ILE A 27 0.072 -6.488 -5.110 1.00 0.00 A ATOM 404 CG2 ILE A 27 -2.244 -5.576 -5.439 1.00 0.00 A ATOM 405 HN ILE A 27 -2.420 -3.581 -3.666 1.00 0.00 A ATOM 406 HA ILE A 27 0.387 -4.216 -3.688 1.00 0.00 A ATOM 407 HB ILE A 27 -1.327 -5.982 -3.571 1.00 0.00 A ATOM 408 HD11 ILE A 27 1.238 -6.658 -3.333 1.00 0.00 A ATOM 409 HD12 ILE A 27 1.566 -7.899 -4.542 1.00 0.00 A ATOM 410 HD13 ILE A 27 0.089 -7.973 -3.580 1.00 0.00 A ATOM 411 HG12 ILE A 27 -0.368 -7.169 -5.823 1.00 0.00 A ATOM 412 HG11 ILE A 27 0.805 -5.873 -5.611 1.00 0.00 A ATOM 413 HG21 ILE A 27 -1.936 -5.764 -6.457 1.00 0.00 A ATOM 414 HG22 ILE A 27 -2.725 -4.611 -5.380 1.00 0.00 A ATOM 415 HG23 ILE A 27 -2.936 -6.343 -5.125 1.00 0.00 A ATOM 416 N ILE A 27 -1.474 -3.327 -3.634 1.00 0.00 A ATOM 417 O ILE A 27 1.039 -3.698 -6.107 1.00 0.00 A ATOM 418 C SER A 28 -1.607 -0.985 -7.750 1.00 0.00 A ATOM 419 CA SER A 28 -0.809 -2.277 -7.605 1.00 0.00 A ATOM 420 CB SER A 28 -1.174 -3.245 -8.732 1.00 0.00 A ATOM 421 HN SER A 28 -1.943 -2.822 -5.902 1.00 0.00 A ATOM 422 HA SER A 28 0.243 -2.046 -7.669 1.00 0.00 A ATOM 423 HB2 SER A 28 -1.113 -2.731 -9.680 1.00 0.00 A ATOM 424 HB1 SER A 28 -0.483 -4.075 -8.729 1.00 0.00 A ATOM 425 HG SER A 28 -3.109 -3.013 -8.533 1.00 0.00 A ATOM 426 N SER A 28 -1.054 -2.897 -6.308 1.00 0.00 A ATOM 427 OT1 SER A 28 -1.090 0.077 -7.343 1.00 0.00 A ATOM 428 OT2 SER A 28 -2.740 -1.045 -8.271 1.00 0.00 A ATOM 429 OG SER A 28 -2.490 -3.746 -8.570 1.00 0.00 A END
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