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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406879 |
1xy6   |
6424 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 4.244 -1.209 -0.276 1.00 0.00 A ATOM 2 CA TYR A 1 5.435 -0.511 -0.933 1.00 0.00 A ATOM 3 CB TYR A 1 6.299 -1.558 -1.641 1.00 0.00 A ATOM 4 CD1 TYR A 1 8.401 -1.699 -0.258 1.00 0.00 A ATOM 5 CD2 TYR A 1 6.958 -3.603 -0.323 1.00 0.00 A ATOM 6 CE1 TYR A 1 9.297 -2.409 0.618 1.00 0.00 A ATOM 7 CE2 TYR A 1 7.854 -4.313 0.553 1.00 0.00 A ATOM 8 CG TYR A 1 7.250 -2.312 -0.709 1.00 0.00 A ATOM 9 CZ TYR A 1 8.980 -3.681 0.980 1.00 0.00 A ATOM 10 HT1 TYR A 1 5.871 0.852 0.582 1.00 0.00 A ATOM 11 HA TYR A 1 5.068 0.275 -1.593 1.00 0.00 A ATOM 12 HB1 TYR A 1 6.881 -1.067 -2.420 1.00 0.00 A ATOM 13 HD1 TYR A 1 8.633 -0.678 -0.563 1.00 0.00 A ATOM 14 HD2 TYR A 1 6.048 -4.088 -0.680 1.00 0.00 A ATOM 15 HE1 TYR A 1 10.210 -1.937 0.982 1.00 0.00 A ATOM 16 HE2 TYR A 1 7.635 -5.333 0.866 1.00 0.00 A ATOM 17 HH TYR A 1 10.386 -3.702 2.323 1.00 0.00 A ATOM 18 N TYR A 1 6.293 0.107 0.064 1.00 0.00 A ATOM 19 O TYR A 1 4.159 -1.276 0.949 1.00 0.00 A ATOM 20 OH TYR A 1 9.827 -4.350 1.807 1.00 0.00 A ATOM 21 C CYS A 2 1.380 -1.437 0.251 1.00 0.00 A ATOM 22 CA CYS A 2 2.170 -2.401 -0.634 1.00 0.00 A ATOM 23 CB CYS A 2 2.531 -3.691 0.106 1.00 0.00 A ATOM 24 HN CYS A 2 3.430 -1.652 -2.114 1.00 0.00 A ATOM 25 HA CYS A 2 1.590 -2.684 -1.513 1.00 0.00 A ATOM 26 HB1 CYS A 2 1.645 -4.055 0.625 1.00 0.00 A ATOM 27 N CYS A 2 3.353 -1.711 -1.118 1.00 0.00 A ATOM 28 O CYS A 2 0.650 -0.583 -0.251 1.00 0.00 A ATOM 29 SG CYS A 2 3.181 -5.031 -0.957 1.00 0.00 A ATOM 30 C LYS A 3 1.511 0.627 2.526 1.00 0.00 A ATOM 31 CA LYS A 3 0.862 -0.759 2.515 1.00 0.00 A ATOM 32 CB LYS A 3 0.823 -1.431 3.890 1.00 0.00 A ATOM 33 CD LYS A 3 2.065 -0.082 5.619 1.00 0.00 A ATOM 34 CE LYS A 3 3.294 0.823 5.510 1.00 0.00 A ATOM 35 CG LYS A 3 2.150 -1.244 4.628 1.00 0.00 A ATOM 36 HN LYS A 3 2.145 -2.300 1.955 1.00 0.00 A ATOM 37 HA LYS A 3 -0.170 -0.656 2.177 1.00 0.00 A ATOM 38 HB1 LYS A 3 0.614 -2.494 3.772 1.00 0.00 A ATOM 39 HD1 LYS A 3 1.985 -0.470 6.636 1.00 0.00 A ATOM 40 HE1 LYS A 3 2.985 1.869 5.509 1.00 0.00 A ATOM 41 HG1 LYS A 3 2.948 -1.057 3.909 1.00 0.00 A ATOM 42 HZ1 LYS A 3 5.078 1.112 6.547 1.00 0.00 A ATOM 43 HZ2 LYS A 3 3.809 0.828 7.530 1.00 0.00 A ATOM 44 N LYS A 3 1.550 -1.605 1.555 1.00 0.00 A ATOM 45 NZ LYS A 3 4.221 0.577 6.637 1.00 0.00 A ATOM 46 O LYS A 3 2.728 0.743 2.651 1.00 0.00 A ATOM 47 C PHE A 4 2.271 3.197 1.366 1.00 0.00 A ATOM 48 CA PHE A 4 1.145 3.013 2.386 1.00 0.00 A ATOM 49 CB PHE A 4 1.687 3.306 3.786 1.00 0.00 A ATOM 50 CD1 PHE A 4 0.465 5.373 4.498 1.00 0.00 A ATOM 51 CD2 PHE A 4 2.796 5.515 4.188 1.00 0.00 A ATOM 52 CE1 PHE A 4 0.430 6.746 4.858 1.00 0.00 A ATOM 53 CE2 PHE A 4 2.761 6.888 4.544 1.00 0.00 A ATOM 54 CG PHE A 4 1.648 4.785 4.172 1.00 0.00 A ATOM 55 CZ PHE A 4 1.578 7.476 4.872 1.00 0.00 A ATOM 56 HN PHE A 4 -0.321 1.536 2.291 1.00 0.00 A ATOM 57 HA PHE A 4 0.301 3.646 2.111 1.00 0.00 A ATOM 58 HB1 PHE A 4 2.716 2.951 3.847 1.00 0.00 A ATOM 59 HD1 PHE A 4 -0.454 4.788 4.487 1.00 0.00 A ATOM 60 HD2 PHE A 4 3.745 5.044 3.925 1.00 0.00 A ATOM 61 HE1 PHE A 4 -0.518 7.216 5.119 1.00 0.00 A ATOM 62 HE2 PHE A 4 3.680 7.473 4.557 1.00 0.00 A ATOM 63 HZ PHE A 4 1.550 8.530 5.147 1.00 0.00 A ATOM 64 N PHE A 4 0.668 1.640 2.393 1.00 0.00 A ATOM 65 O PHE A 4 3.447 3.189 1.726 1.00 0.00 A ATOM 66 C GLU A 5 3.070 5.035 -1.208 1.00 0.00 A ATOM 67 CA GLU A 5 2.832 3.544 -0.960 1.00 0.00 A ATOM 68 CB GLU A 5 2.368 2.845 -2.239 1.00 0.00 A ATOM 69 CD GLU A 5 0.714 2.933 -4.141 1.00 0.00 A ATOM 70 CG GLU A 5 1.398 3.727 -3.026 1.00 0.00 A ATOM 71 HN GLU A 5 0.912 3.363 -0.172 1.00 0.00 A ATOM 72 HA GLU A 5 3.752 3.075 -0.611 1.00 0.00 A ATOM 73 HB2 GLU A 5 3.231 2.603 -2.859 1.00 0.00 A ATOM 74 HB1 GLU A 5 1.883 1.901 -1.987 1.00 0.00 A ATOM 75 HG2 GLU A 5 0.645 4.139 -2.353 1.00 0.00 A ATOM 76 HG1 GLU A 5 1.937 4.573 -3.456 1.00 0.00 A ATOM 77 N GLU A 5 1.872 3.359 0.113 1.00 0.00 A ATOM 78 O GLU A 5 3.826 5.407 -2.104 1.00 0.00 A ATOM 79 OE1 GLU A 5 1.123 3.024 -5.308 1.00 0.00 A ATOM 80 C DTR A 6 1.204 7.922 -0.126 1.00 0.00 A ATOM 81 CA DTR A 6 2.542 7.291 -0.514 1.00 0.00 A ATOM 82 CB DTR A 6 3.635 7.744 0.457 1.00 0.00 A ATOM 83 CD1 DTR A 6 5.335 6.110 1.506 1.00 0.00 A ATOM 84 CD2 DTR A 6 5.763 6.575 -0.617 1.00 0.00 A ATOM 85 CE2 DTR A 6 6.737 5.699 -0.181 1.00 0.00 A ATOM 86 CE3 DTR A 6 5.755 7.063 -1.934 1.00 0.00 A ATOM 87 CG DTR A 6 4.863 6.834 0.481 1.00 0.00 A ATOM 88 CH2 DTR A 6 7.787 5.711 -2.317 1.00 0.00 A ATOM 89 CZ2 DTR A 6 7.775 5.237 -1.000 1.00 0.00 A ATOM 90 CZ3 DTR A 6 6.799 6.593 -2.741 1.00 0.00 A ATOM 91 H DTR A 6 1.800 5.540 0.331 1.00 0.00 A ATOM 92 HA DTR A 6 2.872 7.572 -1.515 1.00 0.00 A ATOM 93 HB2 DTR A 6 3.948 8.753 0.191 1.00 0.00 A ATOM 94 HB3 DTR A 6 3.214 7.797 1.462 1.00 0.00 A ATOM 95 HD1 DTR A 6 4.879 6.081 2.496 1.00 0.00 A ATOM 96 HE1 DTR A 6 7.047 4.746 1.797 1.00 0.00 A ATOM 97 HE3 DTR A 6 4.998 7.755 -2.304 1.00 0.00 A ATOM 98 HH2 DTR A 6 8.567 5.392 -3.007 1.00 0.00 A ATOM 99 HZ2 DTR A 6 8.533 4.545 -0.631 1.00 0.00 A ATOM 100 HZ3 DTR A 6 6.839 6.941 -3.773 1.00 0.00 A ATOM 101 N DTR A 6 2.412 5.850 -0.396 1.00 0.00 A ATOM 102 NE1 DTR A 6 6.469 5.408 1.152 1.00 0.00 A ATOM 103 O DTR A 6 1.168 8.927 0.580 1.00 0.00 A ATOM 104 C IAM A 7 -1.830 7.022 0.845 1.00 0.00 A ATOM 105 CA IAM A 7 -1.203 7.791 -0.321 1.00 0.00 A ATOM 106 CB IAM A 7 -2.042 7.562 -1.578 1.00 0.00 A ATOM 107 CD1 IAM A 7 -4.194 6.387 -1.061 1.00 0.00 A ATOM 108 CD2 IAM A 7 -4.252 8.722 -1.369 1.00 0.00 A ATOM 109 CE1 IAM A 7 -5.596 6.383 -0.826 1.00 0.00 A ATOM 110 CE2 IAM A 7 -5.653 8.718 -1.135 1.00 0.00 A ATOM 111 CG IAM A 7 -3.551 7.557 -1.327 1.00 0.00 A ATOM 112 CI IAM A 7 -8.027 5.895 -2.564 1.00 0.00 A ATOM 113 CK1 IAM A 7 -8.152 7.089 -3.528 1.00 0.00 A ATOM 114 CK2 IAM A 7 -8.943 4.753 -3.037 1.00 0.00 A ATOM 115 CT IAM A 7 -7.812 7.544 -0.615 1.00 0.00 A ATOM 116 CZ IAM A 7 -6.295 7.548 -0.871 1.00 0.00 A ATOM 117 H IAM A 7 0.173 6.486 -1.182 1.00 0.00 A ATOM 118 HA IAM A 7 -1.113 8.844 -0.051 1.00 0.00 A ATOM 119 HB IAM A 7 -1.809 8.338 -2.305 1.00 0.00 A ATOM 120 HB1 IAM A 7 -1.757 6.610 -2.024 1.00 0.00 A ATOM 121 HD1 IAM A 7 -3.633 5.454 -1.027 1.00 0.00 A ATOM 122 HD2 IAM A 7 -3.738 9.657 -1.584 1.00 0.00 A ATOM 123 HE1 IAM A 7 -6.109 5.447 -0.612 1.00 0.00 A ATOM 124 HE2 IAM A 7 -6.214 9.652 -1.170 1.00 0.00 A ATOM 125 HH IAM A 7 -9.079 5.765 -0.653 1.00 0.00 A ATOM 126 HI IAM A 7 -7.015 5.545 -2.561 1.00 0.00 A ATOM 127 HK11 IAM A 7 -9.169 7.429 -3.543 1.00 0.00 A ATOM 128 HK12 IAM A 7 -7.517 7.883 -3.197 1.00 0.00 A ATOM 129 HK13 IAM A 7 -7.863 6.784 -4.512 1.00 0.00 A ATOM 130 HK21 IAM A 7 -8.485 3.812 -2.813 1.00 0.00 A ATOM 131 HK22 IAM A 7 -9.886 4.817 -2.535 1.00 0.00 A ATOM 132 HK23 IAM A 7 -9.097 4.831 -4.094 1.00 0.00 A ATOM 133 HT1 IAM A 7 -8.253 8.407 -1.069 1.00 0.00 A ATOM 134 HT2 IAM A 7 -7.998 7.561 0.440 1.00 0.00 A ATOM 135 N IAM A 7 0.135 7.304 -0.607 1.00 0.00 A ATOM 136 NH IAM A 7 -8.404 6.322 -1.199 1.00 0.00 A ATOM 137 O IAM A 7 -2.098 7.594 1.900 1.00 0.00 A ATOM 138 C THR A 8 -2.652 3.425 1.158 1.00 0.00 A ATOM 139 CA THR A 8 -2.632 4.879 1.631 1.00 0.00 A ATOM 140 CB THR A 8 -4.021 5.430 1.964 1.00 0.00 A ATOM 141 CG2 THR A 8 -5.145 4.498 1.506 1.00 0.00 A ATOM 142 HN THR A 8 -1.823 5.276 -0.247 1.00 0.00 A ATOM 143 HA THR A 8 -2.003 4.918 2.520 1.00 0.00 A ATOM 144 HB THR A 8 -4.153 6.430 1.552 1.00 0.00 A ATOM 145 HG1 THR A 8 -4.016 4.427 3.697 1.00 0.00 A ATOM 146 HG21 THR A 8 -5.161 3.611 2.138 1.00 0.00 A ATOM 147 HG22 THR A 8 -6.101 5.016 1.584 1.00 0.00 A ATOM 148 HG23 THR A 8 -4.975 4.205 0.469 1.00 0.00 A ATOM 149 N THR A 8 -2.044 5.733 0.613 1.00 0.00 A ATOM 150 O THR A 8 -2.367 3.141 -0.004 1.00 0.00 A ATOM 151 OG1 THR A 8 -4.083 5.376 3.387 1.00 0.00 A ATOM 152 C PHE A 9 -3.634 0.888 0.380 1.00 0.00 A ATOM 153 CA PHE A 9 -3.055 1.121 1.777 1.00 0.00 A ATOM 154 CB PHE A 9 -3.979 0.479 2.813 1.00 0.00 A ATOM 155 CD1 PHE A 9 -5.194 2.255 4.094 1.00 0.00 A ATOM 156 CD2 PHE A 9 -6.379 1.077 2.433 1.00 0.00 A ATOM 157 CE1 PHE A 9 -6.356 3.018 4.383 1.00 0.00 A ATOM 158 CE2 PHE A 9 -7.544 1.841 2.723 1.00 0.00 A ATOM 159 CG PHE A 9 -5.232 1.301 3.125 1.00 0.00 A ATOM 160 CZ PHE A 9 -7.505 2.793 3.691 1.00 0.00 A ATOM 161 HN PHE A 9 -3.224 2.778 3.026 1.00 0.00 A ATOM 162 HA PHE A 9 -2.036 0.738 1.814 1.00 0.00 A ATOM 163 HB1 PHE A 9 -3.420 0.324 3.736 1.00 0.00 A ATOM 164 HD1 PHE A 9 -4.274 2.432 4.649 1.00 0.00 A ATOM 165 HD2 PHE A 9 -6.409 0.313 1.657 1.00 0.00 A ATOM 166 HE1 PHE A 9 -6.327 3.782 5.160 1.00 0.00 A ATOM 167 HE2 PHE A 9 -8.464 1.661 2.168 1.00 0.00 A ATOM 168 HZ PHE A 9 -8.398 3.379 3.914 1.00 0.00 A ATOM 169 N PHE A 9 -2.993 2.540 2.083 1.00 0.00 A ATOM 170 O PHE A 9 -4.851 0.866 0.205 1.00 0.00 A ATOM 171 C LYS A 10 -2.061 -0.330 -2.669 1.00 0.00 A ATOM 172 CA LYS A 10 -3.140 0.485 -1.953 1.00 0.00 A ATOM 173 CB LYS A 10 -3.470 1.810 -2.647 1.00 0.00 A ATOM 174 CD LYS A 10 -2.525 3.982 -3.511 1.00 0.00 A ATOM 175 CE LYS A 10 -1.696 4.309 -4.755 1.00 0.00 A ATOM 176 CG LYS A 10 -2.195 2.584 -2.985 1.00 0.00 A ATOM 177 HN LYS A 10 -1.745 0.735 -0.426 1.00 0.00 A ATOM 178 HA LYS A 10 -4.057 -0.102 -1.929 1.00 0.00 A ATOM 179 HB2 LYS A 10 -4.037 1.617 -3.556 1.00 0.00 A ATOM 180 HB1 LYS A 10 -4.106 2.414 -1.997 1.00 0.00 A ATOM 181 HD2 LYS A 10 -3.586 4.042 -3.752 1.00 0.00 A ATOM 182 HD1 LYS A 10 -2.333 4.722 -2.736 1.00 0.00 A ATOM 183 HE2 LYS A 10 -1.817 3.521 -5.499 1.00 0.00 A ATOM 184 HE1 LYS A 10 -2.058 5.232 -5.207 1.00 0.00 A ATOM 185 HG2 LYS A 10 -1.566 2.665 -2.098 1.00 0.00 A ATOM 186 HG1 LYS A 10 -1.621 2.035 -3.732 1.00 0.00 A ATOM 187 HZ1 LYS A 10 0.343 4.158 -5.158 1.00 0.00 A ATOM 188 N LYS A 10 -2.734 0.717 -0.578 1.00 0.00 A ATOM 189 NZ LYS A 10 -0.265 4.450 -4.401 1.00 0.00 A ATOM 190 O LYS A 10 -0.892 -0.286 -2.290 1.00 0.00 A ATOM 191 C SER A 11 -1.017 -2.999 -3.587 1.00 0.00 A ATOM 192 CA SER A 11 -1.577 -1.878 -4.464 1.00 0.00 A ATOM 193 CB SER A 11 -0.439 -1.039 -5.046 1.00 0.00 A ATOM 194 HN SER A 11 -3.444 -1.084 -3.993 1.00 0.00 A ATOM 195 HA SER A 11 -2.176 -2.291 -5.275 1.00 0.00 A ATOM 196 HB1 SER A 11 0.517 -1.482 -4.767 1.00 0.00 A ATOM 197 HG SER A 11 0.390 -1.034 -6.867 1.00 0.00 A ATOM 198 N SER A 11 -2.492 -1.054 -3.692 1.00 0.00 A ATOM 199 O SER A 11 -0.705 -2.779 -2.416 1.00 0.00 A ATOM 200 OG SER A 11 -0.520 -0.940 -6.465 1.00 0.00 A ATOM 201 C CYS A 12 -1.256 -5.566 -2.240 1.00 0.00 A ATOM 202 CA CYS A 12 -0.383 -5.331 -3.474 1.00 0.00 A ATOM 203 CB CYS A 12 1.092 -5.153 -3.106 1.00 0.00 A ATOM 204 HN CYS A 12 -1.157 -4.345 -5.138 1.00 0.00 A ATOM 205 HA CYS A 12 -0.448 -6.176 -4.160 1.00 0.00 A ATOM 206 HB1 CYS A 12 1.283 -4.095 -2.930 1.00 0.00 A ATOM 207 N CYS A 12 -0.902 -4.176 -4.186 1.00 0.00 A ATOM 208 OT1 CYS A 12 -2.145 -6.416 -2.256 1.00 0.00 A ATOM 209 SG CYS A 12 1.633 -6.099 -1.635 1.00 0.00 A END
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