Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
551943 | 2lng RC | 18164 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -3.251 -6.443 9.920 1.00 0.00 A ATOM 2 CA GLU A 1 -2.152 -7.416 10.332 1.00 0.00 A ATOM 3 CB GLU A 1 -1.592 -7.026 11.702 1.00 0.00 A ATOM 4 CD GLU A 1 -2.138 -6.769 14.131 1.00 0.00 A ATOM 5 CG GLU A 1 -2.690 -7.149 12.762 1.00 0.00 A ATOM 6 HT1 GLU A 1 -1.462 -7.317 8.369 1.00 0.00 A ATOM 7 HT2 GLU A 1 -0.485 -8.246 9.403 1.00 0.00 A ATOM 8 HT3 GLU A 1 -0.453 -6.550 9.497 1.00 0.00 A ATOM 9 HA GLU A 1 -2.559 -8.415 10.382 1.00 0.00 A ATOM 10 HB2 GLU A 1 -0.773 -7.684 11.955 1.00 0.00 A ATOM 11 HB1 GLU A 1 -1.238 -6.007 11.670 1.00 0.00 A ATOM 12 HG2 GLU A 1 -3.507 -6.489 12.511 1.00 0.00 A ATOM 13 HG1 GLU A 1 -3.048 -8.167 12.791 1.00 0.00 A ATOM 14 N GLU A 1 -1.055 -7.380 9.324 1.00 0.00 A ATOM 15 O GLU A 1 -4.411 -6.827 9.775 1.00 0.00 A ATOM 16 OE1 GLU A 1 -2.009 -5.584 14.388 1.00 0.00 A ATOM 17 OE2 GLU A 1 -1.851 -7.670 14.903 1.00 0.00 A ATOM 18 C LEU A 2 -3.689 -3.853 7.840 1.00 0.00 A ATOM 19 CA LEU A 2 -3.834 -4.145 9.328 1.00 0.00 A ATOM 20 CB LEU A 2 -3.583 -2.864 10.129 1.00 0.00 A ATOM 21 CD1 LEU A 2 -3.322 -1.883 12.411 1.00 0.00 A ATOM 22 CD2 LEU A 2 -5.014 -3.693 12.027 1.00 0.00 A ATOM 23 CG LEU A 2 -3.624 -3.167 11.632 1.00 0.00 A ATOM 24 HN LEU A 2 -1.934 -4.933 9.855 1.00 0.00 A ATOM 25 HA LEU A 2 -4.842 -4.486 9.518 1.00 0.00 A ATOM 26 HB2 LEU A 2 -2.614 -2.463 9.870 1.00 0.00 A ATOM 27 HB1 LEU A 2 -4.346 -2.138 9.892 1.00 0.00 A ATOM 28 HD11 LEU A 2 -4.142 -1.190 12.294 1.00 0.00 A ATOM 29 HD12 LEU A 2 -2.415 -1.437 12.031 1.00 0.00 A ATOM 30 HD13 LEU A 2 -3.196 -2.119 13.457 1.00 0.00 A ATOM 31 HD21 LEU A 2 -5.170 -3.548 13.087 1.00 0.00 A ATOM 32 HD22 LEU A 2 -5.078 -4.747 11.800 1.00 0.00 A ATOM 33 HD23 LEU A 2 -5.776 -3.159 11.478 1.00 0.00 A ATOM 34 HG LEU A 2 -2.876 -3.911 11.867 1.00 0.00 A ATOM 35 N LEU A 2 -2.877 -5.178 9.729 1.00 0.00 A ATOM 36 O LEU A 2 -3.291 -4.723 7.065 1.00 0.00 A ATOM 37 C TYR A 3 -2.463 -1.793 5.750 1.00 0.00 A ATOM 38 CA TYR A 3 -3.892 -2.233 6.042 1.00 0.00 A ATOM 39 CB TYR A 3 -4.862 -1.088 5.737 1.00 0.00 A ATOM 40 CD1 TYR A 3 -5.124 -1.456 3.256 1.00 0.00 A ATOM 41 CD2 TYR A 3 -4.067 0.588 4.022 1.00 0.00 A ATOM 42 CE1 TYR A 3 -4.955 -1.044 1.928 1.00 0.00 A ATOM 43 CE2 TYR A 3 -3.899 0.999 2.695 1.00 0.00 A ATOM 44 CG TYR A 3 -4.679 -0.640 4.304 1.00 0.00 A ATOM 45 CZ TYR A 3 -4.343 0.183 1.648 1.00 0.00 A ATOM 46 HN TYR A 3 -4.310 -1.967 8.103 1.00 0.00 A ATOM 47 HA TYR A 3 -4.137 -3.078 5.414 1.00 0.00 A ATOM 48 HB2 TYR A 3 -5.877 -1.429 5.881 1.00 0.00 A ATOM 49 HB1 TYR A 3 -4.663 -0.261 6.402 1.00 0.00 A ATOM 50 HD1 TYR A 3 -5.596 -2.403 3.471 1.00 0.00 A ATOM 51 HD2 TYR A 3 -3.723 1.218 4.830 1.00 0.00 A ATOM 52 HE1 TYR A 3 -5.298 -1.674 1.120 1.00 0.00 A ATOM 53 HE2 TYR A 3 -3.426 1.946 2.479 1.00 0.00 A ATOM 54 HH TYR A 3 -4.988 0.399 -0.136 1.00 0.00 A ATOM 55 N TYR A 3 -4.004 -2.623 7.443 1.00 0.00 A ATOM 56 O TYR A 3 -2.209 -0.639 5.407 1.00 0.00 A ATOM 57 OH TYR A 3 -4.176 0.588 0.339 1.00 0.00 A ATOM 58 C GLU A 4 0.224 -2.633 4.191 1.00 0.00 A ATOM 59 CA GLU A 4 -0.121 -2.463 5.667 1.00 0.00 A ATOM 60 CB GLU A 4 0.726 -3.417 6.518 1.00 0.00 A ATOM 61 CD GLU A 4 1.250 -5.821 6.979 1.00 0.00 A ATOM 62 CG GLU A 4 0.518 -4.861 6.047 1.00 0.00 A ATOM 63 HN GLU A 4 -1.808 -3.632 6.182 1.00 0.00 A ATOM 64 HA GLU A 4 0.099 -1.448 5.963 1.00 0.00 A ATOM 65 HB2 GLU A 4 1.769 -3.154 6.423 1.00 0.00 A ATOM 66 HB1 GLU A 4 0.426 -3.336 7.554 1.00 0.00 A ATOM 67 HG2 GLU A 4 -0.538 -5.090 6.052 1.00 0.00 A ATOM 68 HG1 GLU A 4 0.905 -4.975 5.045 1.00 0.00 A ATOM 69 N GLU A 4 -1.535 -2.734 5.900 1.00 0.00 A ATOM 70 O GLU A 4 1.394 -2.599 3.809 1.00 0.00 A ATOM 71 OE1 GLU A 4 1.225 -5.588 8.176 1.00 0.00 A ATOM 72 OE2 GLU A 4 1.826 -6.774 6.481 1.00 0.00 A ATOM 73 C ASN A 5 -0.716 -1.662 1.203 1.00 0.00 A ATOM 74 CA ASN A 5 -0.607 -3.001 1.927 1.00 0.00 A ATOM 75 CB ASN A 5 -1.660 -3.964 1.376 1.00 0.00 A ATOM 76 CG ASN A 5 -1.519 -5.328 2.043 1.00 0.00 A ATOM 77 HN ASN A 5 -1.713 -2.841 3.730 1.00 0.00 A ATOM 78 HA ASN A 5 0.374 -3.418 1.747 1.00 0.00 A ATOM 79 HB2 ASN A 5 -2.646 -3.569 1.574 1.00 0.00 A ATOM 80 HB1 ASN A 5 -1.525 -4.073 0.310 1.00 0.00 A ATOM 81 HD21 ASN A 5 -3.420 -5.407 2.611 1.00 0.00 A ATOM 82 HD22 ASN A 5 -2.477 -6.751 3.043 1.00 0.00 A ATOM 83 N ASN A 5 -0.803 -2.821 3.365 1.00 0.00 A ATOM 84 ND2 ASN A 5 -2.558 -5.874 2.613 1.00 0.00 A ATOM 85 O ASN A 5 -1.196 -1.595 0.071 1.00 0.00 A ATOM 86 OD1 ASN A 5 -0.435 -5.911 2.044 1.00 0.00 A ATOM 87 C LYS A 6 0.889 1.025 0.391 1.00 0.00 A ATOM 88 CA LYS A 6 -0.326 0.740 1.283 1.00 0.00 A ATOM 89 CB LYS A 6 -0.403 1.795 2.390 1.00 0.00 A ATOM 90 CD LYS A 6 -0.854 4.203 2.885 1.00 0.00 A ATOM 91 CE LYS A 6 -0.875 5.598 2.258 1.00 0.00 A ATOM 92 CG LYS A 6 -0.781 3.147 1.781 1.00 0.00 A ATOM 93 HN LYS A 6 0.098 -0.713 2.766 1.00 0.00 A ATOM 94 HA LYS A 6 -1.218 0.818 0.679 1.00 0.00 A ATOM 95 HB2 LYS A 6 -1.151 1.504 3.113 1.00 0.00 A ATOM 96 HB1 LYS A 6 0.555 1.880 2.878 1.00 0.00 A ATOM 97 HD2 LYS A 6 -1.754 4.054 3.465 1.00 0.00 A ATOM 98 HD1 LYS A 6 0.008 4.111 3.528 1.00 0.00 A ATOM 99 HE2 LYS A 6 -1.729 5.685 1.603 1.00 0.00 A ATOM 100 HE1 LYS A 6 -0.941 6.342 3.038 1.00 0.00 A ATOM 101 HG2 LYS A 6 -0.033 3.434 1.056 1.00 0.00 A ATOM 102 HG1 LYS A 6 -1.741 3.068 1.295 1.00 0.00 A ATOM 103 HZ1 LYS A 6 1.154 5.281 1.915 1.00 0.00 A ATOM 104 HZ2 LYS A 6 0.609 6.822 1.462 1.00 0.00 A ATOM 105 HZ3 LYS A 6 0.234 5.472 0.500 1.00 0.00 A ATOM 106 N LYS A 6 -0.271 -0.597 1.866 1.00 0.00 A ATOM 107 NZ LYS A 6 0.375 5.809 1.475 1.00 0.00 A ATOM 108 O LYS A 6 0.766 1.746 -0.600 1.00 0.00 A ATOM 109 C PRO A 7 3.411 -0.254 -1.247 1.00 0.00 A ATOM 110 CA PRO A 7 3.274 0.741 -0.105 1.00 0.00 A ATOM 111 CB PRO A 7 4.399 0.596 0.920 1.00 0.00 A ATOM 112 CD PRO A 7 2.353 -0.380 1.855 1.00 0.00 A ATOM 113 CG PRO A 7 3.897 -0.429 1.899 1.00 0.00 A ATOM 114 HA PRO A 7 3.257 1.741 -0.497 1.00 0.00 A ATOM 115 HB2 PRO A 7 5.309 0.257 0.437 1.00 0.00 A ATOM 116 HB1 PRO A 7 4.570 1.538 1.422 1.00 0.00 A ATOM 117 HD2 PRO A 7 1.952 -1.372 1.689 1.00 0.00 A ATOM 118 HD1 PRO A 7 1.956 0.043 2.764 1.00 0.00 A ATOM 119 HG2 PRO A 7 4.248 -1.415 1.612 1.00 0.00 A ATOM 120 HG1 PRO A 7 4.242 -0.195 2.896 1.00 0.00 A ATOM 121 N PRO A 7 2.054 0.498 0.707 1.00 0.00 A ATOM 122 O PRO A 7 4.432 -0.300 -1.933 1.00 0.00 A ATOM 123 C ARG A 8 1.439 -1.426 -3.633 1.00 0.00 A ATOM 124 CA ARG A 8 2.318 -1.994 -2.548 1.00 0.00 A ATOM 125 CB ARG A 8 1.722 -3.313 -2.064 1.00 0.00 A ATOM 126 CD ARG A 8 1.996 -5.219 -0.475 1.00 0.00 A ATOM 127 CG ARG A 8 2.654 -3.958 -1.037 1.00 0.00 A ATOM 128 CZ ARG A 8 1.132 -7.326 -1.321 1.00 0.00 A ATOM 129 HN ARG A 8 1.562 -0.899 -0.900 1.00 0.00 A ATOM 130 HA ARG A 8 3.313 -2.165 -2.937 1.00 0.00 A ATOM 131 HB2 ARG A 8 0.758 -3.123 -1.613 1.00 0.00 A ATOM 132 HB1 ARG A 8 1.599 -3.977 -2.906 1.00 0.00 A ATOM 133 HD2 ARG A 8 2.619 -5.633 0.302 1.00 0.00 A ATOM 134 HD1 ARG A 8 1.030 -4.964 -0.062 1.00 0.00 A ATOM 135 HE ARG A 8 2.226 -6.052 -2.411 1.00 0.00 A ATOM 136 HG2 ARG A 8 3.588 -4.220 -1.512 1.00 0.00 A ATOM 137 HG1 ARG A 8 2.841 -3.263 -0.232 1.00 0.00 A ATOM 138 HH11 ARG A 8 0.703 -6.881 0.583 1.00 0.00 A ATOM 139 HH12 ARG A 8 0.074 -8.388 0.006 1.00 0.00 A ATOM 140 HH21 ARG A 8 1.405 -8.028 -3.176 1.00 0.00 A ATOM 141 HH22 ARG A 8 0.473 -9.038 -2.122 1.00 0.00 A ATOM 142 N ARG A 8 2.355 -1.019 -1.463 1.00 0.00 A ATOM 143 NE ARG A 8 1.824 -6.211 -1.531 1.00 0.00 A ATOM 144 NH1 ARG A 8 0.594 -7.549 -0.153 1.00 0.00 A ATOM 145 NH2 ARG A 8 0.992 -8.198 -2.281 1.00 0.00 A ATOM 146 O ARG A 8 1.589 -1.727 -4.818 1.00 0.00 A ATOM 147 C ARG A 9 -0.227 1.628 -3.890 1.00 0.00 A ATOM 148 CA ARG A 9 -0.399 0.120 -4.079 1.00 0.00 A ATOM 149 CB ARG A 9 -1.843 -0.315 -3.751 1.00 0.00 A ATOM 150 CD ARG A 9 -2.786 1.199 -5.521 1.00 0.00 A ATOM 151 CG ARG A 9 -2.725 -0.240 -5.006 1.00 0.00 A ATOM 152 CZ ARG A 9 -3.548 0.922 -7.809 1.00 0.00 A ATOM 153 HN ARG A 9 0.506 -0.359 -2.227 1.00 0.00 A ATOM 154 HA ARG A 9 -0.173 -0.141 -5.103 1.00 0.00 A ATOM 155 HB2 ARG A 9 -1.828 -1.334 -3.393 1.00 0.00 A ATOM 156 HB1 ARG A 9 -2.257 0.322 -2.983 1.00 0.00 A ATOM 157 HD2 ARG A 9 -3.036 1.863 -4.707 1.00 0.00 A ATOM 158 HD1 ARG A 9 -1.824 1.475 -5.926 1.00 0.00 A ATOM 159 HE ARG A 9 -4.681 1.681 -6.343 1.00 0.00 A ATOM 160 HG2 ARG A 9 -2.311 -0.878 -5.773 1.00 0.00 A ATOM 161 HG1 ARG A 9 -3.723 -0.575 -4.763 1.00 0.00 A ATOM 162 HH11 ARG A 9 -1.667 0.362 -7.412 1.00 0.00 A ATOM 163 HH12 ARG A 9 -2.185 0.141 -9.051 1.00 0.00 A ATOM 164 HH21 ARG A 9 -5.370 1.392 -8.491 1.00 0.00 A ATOM 165 HH22 ARG A 9 -4.281 0.725 -9.661 1.00 0.00 A ATOM 166 N ARG A 9 0.530 -0.565 -3.192 1.00 0.00 A ATOM 167 NE ARG A 9 -3.800 1.314 -6.564 1.00 0.00 A ATOM 168 NH1 ARG A 9 -2.375 0.438 -8.115 1.00 0.00 A ATOM 169 NH2 ARG A 9 -4.472 1.021 -8.725 1.00 0.00 A ATOM 170 O ARG A 9 -1.109 2.296 -3.351 1.00 0.00 A ATOM 171 C PRO A 10 0.360 4.464 -5.093 1.00 0.00 A ATOM 172 CA PRO A 10 1.160 3.627 -4.102 1.00 0.00 A ATOM 173 CB PRO A 10 2.667 3.739 -4.345 1.00 0.00 A ATOM 174 CD PRO A 10 2.020 1.502 -4.967 1.00 0.00 A ATOM 175 CG PRO A 10 2.960 2.658 -5.330 1.00 0.00 A ATOM 176 HA PRO A 10 0.932 3.912 -3.086 1.00 0.00 A ATOM 177 HB2 PRO A 10 2.917 4.710 -4.754 1.00 0.00 A ATOM 178 HB1 PRO A 10 3.212 3.562 -3.430 1.00 0.00 A ATOM 179 HD2 PRO A 10 1.683 0.996 -5.865 1.00 0.00 A ATOM 180 HD1 PRO A 10 2.507 0.814 -4.297 1.00 0.00 A ATOM 181 HG2 PRO A 10 2.758 3.008 -6.336 1.00 0.00 A ATOM 182 HG1 PRO A 10 3.987 2.336 -5.246 1.00 0.00 A ATOM 183 N PRO A 10 0.894 2.177 -4.285 1.00 0.00 A ATOM 184 O PRO A 10 0.043 3.993 -6.186 1.00 0.00 A ATOM 185 C TYR A 11 -0.084 6.558 -7.000 1.00 0.00 A ATOM 186 CA TYR A 11 -0.734 6.560 -5.623 1.00 0.00 A ATOM 187 CB TYR A 11 -0.785 7.986 -5.071 1.00 0.00 A ATOM 188 CD1 TYR A 11 -1.202 7.767 -2.593 1.00 0.00 A ATOM 189 CD2 TYR A 11 -3.060 8.331 -4.045 1.00 0.00 A ATOM 190 CE1 TYR A 11 -2.056 7.805 -1.485 1.00 0.00 A ATOM 191 CE2 TYR A 11 -3.914 8.369 -2.936 1.00 0.00 A ATOM 192 CG TYR A 11 -1.704 8.029 -3.873 1.00 0.00 A ATOM 193 CZ TYR A 11 -3.413 8.106 -1.657 1.00 0.00 A ATOM 194 HN TYR A 11 0.303 6.034 -3.847 1.00 0.00 A ATOM 195 HA TYR A 11 -1.740 6.177 -5.708 1.00 0.00 A ATOM 196 HB2 TYR A 11 0.208 8.293 -4.776 1.00 0.00 A ATOM 197 HB1 TYR A 11 -1.157 8.654 -5.834 1.00 0.00 A ATOM 198 HD1 TYR A 11 -0.156 7.534 -2.460 1.00 0.00 A ATOM 199 HD2 TYR A 11 -3.447 8.536 -5.032 1.00 0.00 A ATOM 200 HE1 TYR A 11 -1.669 7.603 -0.497 1.00 0.00 A ATOM 201 HE2 TYR A 11 -4.961 8.603 -3.069 1.00 0.00 A ATOM 202 HH TYR A 11 -5.154 8.017 -0.879 1.00 0.00 A ATOM 203 N TYR A 11 0.030 5.699 -4.726 1.00 0.00 A ATOM 204 O TYR A 11 -0.765 6.457 -8.020 1.00 0.00 A ATOM 205 OH TYR A 11 -4.256 8.142 -0.564 1.00 0.00 A ATOM 206 C ILE A 12 2.597 5.208 -8.441 1.00 0.00 A ATOM 207 CA ILE A 12 2.001 6.602 -8.268 1.00 0.00 A ATOM 208 CB ILE A 12 3.108 7.669 -8.239 1.00 0.00 A ATOM 209 CD1 ILE A 12 2.885 8.137 -10.713 1.00 0.00 A ATOM 210 CG1 ILE A 12 3.840 7.698 -9.592 1.00 0.00 A ATOM 211 CG2 ILE A 12 4.113 7.369 -7.111 1.00 0.00 A ATOM 212 HN ILE A 12 1.732 6.687 -6.168 1.00 0.00 A ATOM 213 HA ILE A 12 1.336 6.805 -9.098 1.00 0.00 A ATOM 214 HB ILE A 12 2.656 8.635 -8.058 1.00 0.00 A ATOM 215 HD11 ILE A 12 2.143 8.819 -10.322 1.00 0.00 A ATOM 216 HD12 ILE A 12 2.395 7.270 -11.129 1.00 0.00 A ATOM 217 HD13 ILE A 12 3.451 8.634 -11.488 1.00 0.00 A ATOM 218 HG12 ILE A 12 4.665 8.393 -9.535 1.00 0.00 A ATOM 219 HG11 ILE A 12 4.220 6.712 -9.815 1.00 0.00 A ATOM 220 HG21 ILE A 12 3.598 6.925 -6.270 1.00 0.00 A ATOM 221 HG22 ILE A 12 4.580 8.290 -6.794 1.00 0.00 A ATOM 222 HG23 ILE A 12 4.875 6.690 -7.466 1.00 0.00 A ATOM 223 N ILE A 12 1.246 6.634 -7.017 1.00 0.00 A ATOM 224 O ILE A 12 3.530 4.825 -7.737 1.00 0.00 A ATOM 225 C LEU A 13 3.969 3.037 -9.954 1.00 0.00 A ATOM 226 CA LEU A 13 2.488 3.073 -9.581 1.00 0.00 A ATOM 227 CB LEU A 13 1.643 2.358 -10.657 1.00 0.00 A ATOM 228 CD1 LEU A 13 0.198 4.306 -11.488 1.00 0.00 A ATOM 229 CD2 LEU A 13 2.581 4.024 -12.311 1.00 0.00 A ATOM 230 CG LEU A 13 1.311 3.289 -11.848 1.00 0.00 A ATOM 231 HN LEU A 13 1.269 4.782 -9.868 1.00 0.00 A ATOM 232 HA LEU A 13 2.372 2.531 -8.653 1.00 0.00 A ATOM 233 HB2 LEU A 13 2.192 1.502 -11.024 1.00 0.00 A ATOM 234 HB1 LEU A 13 0.723 2.010 -10.208 1.00 0.00 A ATOM 235 HD11 LEU A 13 -0.242 4.062 -10.531 1.00 0.00 A ATOM 236 HD12 LEU A 13 -0.570 4.271 -12.245 1.00 0.00 A ATOM 237 HD13 LEU A 13 0.604 5.309 -11.446 1.00 0.00 A ATOM 238 HD21 LEU A 13 2.875 4.749 -11.567 1.00 0.00 A ATOM 239 HD22 LEU A 13 2.380 4.531 -13.243 1.00 0.00 A ATOM 240 HD23 LEU A 13 3.379 3.312 -12.458 1.00 0.00 A ATOM 241 HG LEU A 13 0.955 2.675 -12.664 1.00 0.00 A ATOM 242 N LEU A 13 2.025 4.437 -9.358 1.00 0.00 A ATOM 243 OT1 LEU A 13 4.446 1.970 -10.302 1.00 0.00 A ATOM 244 OT2 LEU A 13 4.601 4.078 -9.886 1.00 0.00 A END