Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
431248 | 2jq2 RC | 15267 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -9.905 -0.730 -1.731 1.00 0.00 A ATOM 2 CA HIS A 1 -10.889 -0.106 -2.718 1.00 0.00 A ATOM 3 CB HIS A 1 -11.463 1.192 -2.147 1.00 0.00 A ATOM 4 CD2 HIS A 1 -12.388 3.108 -3.632 1.00 0.00 A ATOM 5 CE1 HIS A 1 -14.229 2.127 -4.309 1.00 0.00 A ATOM 6 CG HIS A 1 -12.425 1.877 -3.069 1.00 0.00 A ATOM 7 HT1 HIS A 1 -12.716 -0.932 -2.247 1.00 0.00 A ATOM 8 HT2 HIS A 1 -11.629 -2.000 -3.037 1.00 0.00 A ATOM 9 HT3 HIS A 1 -12.420 -0.763 -3.927 1.00 0.00 A ATOM 10 HA HIS A 1 -10.374 0.108 -3.642 1.00 0.00 A ATOM 11 HB2 HIS A 1 -11.985 0.974 -1.228 1.00 0.00 A ATOM 12 HB1 HIS A 1 -10.652 1.877 -1.942 1.00 0.00 A ATOM 13 HD1 HIS A 1 -13.901 0.389 -3.280 1.00 0.00 A ATOM 14 HD2 HIS A 1 -11.613 3.850 -3.503 1.00 0.00 A ATOM 15 HE1 HIS A 1 -15.170 1.936 -4.803 1.00 0.00 A ATOM 16 HE2 HIS A 1 -13.750 4.012 -4.951 1.00 0.00 A ATOM 17 N HIS A 1 -12.015 -1.034 -3.008 1.00 0.00 A ATOM 18 ND1 HIS A 1 -13.590 1.289 -3.513 1.00 0.00 A ATOM 19 NE2 HIS A 1 -13.521 3.237 -4.397 1.00 0.00 A ATOM 20 O HIS A 1 -9.812 -0.304 -0.579 1.00 0.00 A ATOM 21 C PRO A 2 -7.125 -1.513 -0.771 1.00 0.00 A ATOM 22 CA PRO A 2 -8.177 -2.448 -1.334 1.00 0.00 A ATOM 23 CB PRO A 2 -7.523 -3.450 -2.301 1.00 0.00 A ATOM 24 CD PRO A 2 -9.198 -2.334 -3.517 1.00 0.00 A ATOM 25 CG PRO A 2 -7.822 -2.905 -3.647 1.00 0.00 A ATOM 26 HA PRO A 2 -8.654 -2.983 -0.525 1.00 0.00 A ATOM 27 HB2 PRO A 2 -6.460 -3.496 -2.119 1.00 0.00 A ATOM 28 HB1 PRO A 2 -7.960 -4.427 -2.163 1.00 0.00 A ATOM 29 HD2 PRO A 2 -9.380 -1.580 -4.267 1.00 0.00 A ATOM 30 HD1 PRO A 2 -9.927 -3.119 -3.568 1.00 0.00 A ATOM 31 HG2 PRO A 2 -7.108 -2.133 -3.900 1.00 0.00 A ATOM 32 HG1 PRO A 2 -7.808 -3.695 -4.382 1.00 0.00 A ATOM 33 N PRO A 2 -9.156 -1.755 -2.172 1.00 0.00 A ATOM 34 O PRO A 2 -7.288 -0.292 -0.760 1.00 0.00 A ATOM 35 C LEU A 3 -3.886 -1.004 -0.788 1.00 0.00 A ATOM 36 CA LEU A 3 -4.932 -1.363 0.266 1.00 0.00 A ATOM 37 CB LEU A 3 -4.290 -2.159 1.409 1.00 0.00 A ATOM 38 CD1 LEU A 3 -2.790 -3.598 -0.012 1.00 0.00 A ATOM 39 CD2 LEU A 3 -3.369 -4.307 2.314 1.00 0.00 A ATOM 40 CG LEU A 3 -3.863 -3.591 1.066 1.00 0.00 A ATOM 41 HN LEU A 3 -5.992 -3.083 -0.359 1.00 0.00 A ATOM 42 HA LEU A 3 -5.337 -0.449 0.669 1.00 0.00 A ATOM 43 HB2 LEU A 3 -3.417 -1.618 1.742 1.00 0.00 A ATOM 44 HB1 LEU A 3 -4.995 -2.205 2.225 1.00 0.00 A ATOM 45 HD11 LEU A 3 -2.316 -4.569 -0.040 1.00 0.00 A ATOM 46 HD12 LEU A 3 -2.051 -2.844 0.210 1.00 0.00 A ATOM 47 HD13 LEU A 3 -3.242 -3.391 -0.970 1.00 0.00 A ATOM 48 HD21 LEU A 3 -4.214 -4.614 2.912 1.00 0.00 A ATOM 49 HD22 LEU A 3 -2.744 -3.639 2.890 1.00 0.00 A ATOM 50 HD23 LEU A 3 -2.796 -5.176 2.027 1.00 0.00 A ATOM 51 HG LEU A 3 -4.717 -4.132 0.688 1.00 0.00 A ATOM 52 N LEU A 3 -6.044 -2.109 -0.306 1.00 0.00 A ATOM 53 O LEU A 3 -2.708 -0.848 -0.472 1.00 0.00 A ATOM 54 C LYS A 4 -2.672 0.745 -2.848 1.00 0.00 A ATOM 55 CA LYS A 4 -3.413 -0.547 -3.123 1.00 0.00 A ATOM 56 CB LYS A 4 -4.205 -0.421 -4.402 1.00 0.00 A ATOM 57 CD LYS A 4 -5.721 0.985 -5.836 1.00 0.00 A ATOM 58 CE LYS A 4 -6.506 -0.225 -6.317 1.00 0.00 A ATOM 59 CG LYS A 4 -5.145 0.776 -4.443 1.00 0.00 A ATOM 60 HN LYS A 4 -5.256 -1.014 -2.249 1.00 0.00 A ATOM 61 HA LYS A 4 -2.701 -1.346 -3.224 1.00 0.00 A ATOM 62 HB2 LYS A 4 -3.529 -0.357 -5.223 1.00 0.00 A ATOM 63 HB1 LYS A 4 -4.793 -1.309 -4.500 1.00 0.00 A ATOM 64 HD2 LYS A 4 -6.381 1.840 -5.816 1.00 0.00 A ATOM 65 HD1 LYS A 4 -4.911 1.173 -6.525 1.00 0.00 A ATOM 66 HE2 LYS A 4 -6.814 -0.054 -7.337 1.00 0.00 A ATOM 67 HE1 LYS A 4 -5.863 -1.092 -6.278 1.00 0.00 A ATOM 68 HG2 LYS A 4 -5.954 0.610 -3.748 1.00 0.00 A ATOM 69 HG1 LYS A 4 -4.596 1.660 -4.153 1.00 0.00 A ATOM 70 HZ1 LYS A 4 -7.491 -0.338 -4.479 1.00 0.00 A ATOM 71 HZ2 LYS A 4 -8.042 -1.454 -5.625 1.00 0.00 A ATOM 72 HZ3 LYS A 4 -8.476 0.175 -5.754 1.00 0.00 A ATOM 73 N LYS A 4 -4.314 -0.879 -2.040 1.00 0.00 A ATOM 74 NZ LYS A 4 -7.713 -0.478 -5.485 1.00 0.00 A ATOM 75 O LYS A 4 -1.545 0.944 -3.303 1.00 0.00 A ATOM 76 C GLN A 5 -1.832 2.732 -0.504 1.00 0.00 A ATOM 77 CA GLN A 5 -2.707 2.887 -1.744 1.00 0.00 A ATOM 78 CB GLN A 5 -3.780 3.944 -1.498 1.00 0.00 A ATOM 79 CD GLN A 5 -2.366 5.891 -2.262 1.00 0.00 A ATOM 80 CG GLN A 5 -3.211 5.307 -1.146 1.00 0.00 A ATOM 81 HN GLN A 5 -4.205 1.391 -1.759 1.00 0.00 A ATOM 82 HA GLN A 5 -2.086 3.198 -2.572 1.00 0.00 A ATOM 83 HB2 GLN A 5 -4.381 4.047 -2.389 1.00 0.00 A ATOM 84 HB1 GLN A 5 -4.411 3.620 -0.683 1.00 0.00 A ATOM 85 HE21 GLN A 5 -3.591 7.457 -2.394 1.00 0.00 A ATOM 86 HE22 GLN A 5 -2.239 7.450 -3.496 1.00 0.00 A ATOM 87 HG2 GLN A 5 -4.026 5.982 -0.939 1.00 0.00 A ATOM 88 HG1 GLN A 5 -2.595 5.204 -0.265 1.00 0.00 A ATOM 89 N GLN A 5 -3.310 1.615 -2.095 1.00 0.00 A ATOM 90 NE2 GLN A 5 -2.773 7.049 -2.767 1.00 0.00 A ATOM 91 O GLN A 5 -1.242 3.699 -0.024 1.00 0.00 A ATOM 92 OE1 GLN A 5 -1.360 5.308 -2.664 1.00 0.00 A ATOM 93 C TYR A 6 0.502 0.891 0.857 1.00 0.00 A ATOM 94 CA TYR A 6 -0.936 1.260 1.210 1.00 0.00 A ATOM 95 CB TYR A 6 -1.562 0.173 2.081 1.00 0.00 A ATOM 96 CD1 TYR A 6 -3.946 0.990 1.927 1.00 0.00 A ATOM 97 CD2 TYR A 6 -3.033 0.587 4.090 1.00 0.00 A ATOM 98 CE1 TYR A 6 -5.143 1.376 2.499 1.00 0.00 A ATOM 99 CE2 TYR A 6 -4.226 0.970 4.671 1.00 0.00 A ATOM 100 CG TYR A 6 -2.873 0.589 2.711 1.00 0.00 A ATOM 101 CZ TYR A 6 -5.278 1.364 3.872 1.00 0.00 A ATOM 102 HN TYR A 6 -2.239 0.761 -0.414 1.00 0.00 A ATOM 103 HA TYR A 6 -0.915 2.179 1.775 1.00 0.00 A ATOM 104 HB2 TYR A 6 -1.745 -0.704 1.479 1.00 0.00 A ATOM 105 HB1 TYR A 6 -0.877 -0.081 2.877 1.00 0.00 A ATOM 106 HD1 TYR A 6 -3.838 0.997 0.854 1.00 0.00 A ATOM 107 HD2 TYR A 6 -2.206 0.278 4.715 1.00 0.00 A ATOM 108 HE1 TYR A 6 -5.966 1.684 1.872 1.00 0.00 A ATOM 109 HE2 TYR A 6 -4.331 0.961 5.745 1.00 0.00 A ATOM 110 HH TYR A 6 -6.666 1.172 5.187 1.00 0.00 A ATOM 111 N TYR A 6 -1.747 1.510 0.015 1.00 0.00 A ATOM 112 O TYR A 6 1.367 0.836 1.730 1.00 0.00 A ATOM 113 OH TYR A 6 -6.468 1.747 4.444 1.00 0.00 A ATOM 114 C TRP A 7 2.988 1.504 -0.915 1.00 0.00 A ATOM 115 CA TRP A 7 2.074 0.289 -0.889 1.00 0.00 A ATOM 116 CB TRP A 7 1.950 -0.322 -2.272 1.00 0.00 A ATOM 117 CD1 TRP A 7 -0.328 -1.526 -2.176 1.00 0.00 A ATOM 118 CD2 TRP A 7 1.442 -2.845 -2.409 1.00 0.00 A ATOM 119 CE2 TRP A 7 0.300 -3.655 -2.391 1.00 0.00 A ATOM 120 CE3 TRP A 7 2.681 -3.419 -2.538 1.00 0.00 A ATOM 121 CG TRP A 7 1.032 -1.502 -2.300 1.00 0.00 A ATOM 122 CH2 TRP A 7 1.624 -5.596 -2.624 1.00 0.00 A ATOM 123 CZ2 TRP A 7 0.375 -5.043 -2.499 1.00 0.00 A ATOM 124 CZ3 TRP A 7 2.775 -4.794 -2.641 1.00 0.00 A ATOM 125 HN TRP A 7 0.045 0.695 -1.071 1.00 0.00 A ATOM 126 HA TRP A 7 2.483 -0.439 -0.211 1.00 0.00 A ATOM 127 HB2 TRP A 7 1.564 0.421 -2.957 1.00 0.00 A ATOM 128 HB1 TRP A 7 2.924 -0.645 -2.608 1.00 0.00 A ATOM 129 HD1 TRP A 7 -0.941 -0.651 -2.059 1.00 0.00 A ATOM 130 HE1 TRP A 7 -1.718 -3.105 -2.209 1.00 0.00 A ATOM 131 HE3 TRP A 7 3.557 -2.794 -2.543 1.00 0.00 A ATOM 132 HH2 TRP A 7 1.738 -6.667 -2.707 1.00 0.00 A ATOM 133 HZ2 TRP A 7 -0.504 -5.669 -2.486 1.00 0.00 A ATOM 134 HZ3 TRP A 7 3.744 -5.263 -2.742 1.00 0.00 A ATOM 135 N TRP A 7 0.757 0.643 -0.422 1.00 0.00 A ATOM 136 NE1 TRP A 7 -0.781 -2.824 -2.253 1.00 0.00 A ATOM 137 O TRP A 7 3.589 1.835 -1.938 1.00 0.00 A ATOM 138 C TRP A 8 5.391 3.020 0.256 1.00 0.00 A ATOM 139 CA TRP A 8 3.905 3.346 0.385 1.00 0.00 A ATOM 140 CB TRP A 8 3.630 3.973 1.748 1.00 0.00 A ATOM 141 CD1 TRP A 8 4.376 6.384 1.296 1.00 0.00 A ATOM 142 CD2 TRP A 8 5.396 5.413 3.036 1.00 0.00 A ATOM 143 CE2 TRP A 8 5.895 6.721 2.898 1.00 0.00 A ATOM 144 CE3 TRP A 8 5.891 4.607 4.064 1.00 0.00 A ATOM 145 CG TRP A 8 4.423 5.218 2.004 1.00 0.00 A ATOM 146 CH2 TRP A 8 7.333 6.427 4.749 1.00 0.00 A ATOM 147 CZ2 TRP A 8 6.867 7.240 3.751 1.00 0.00 A ATOM 148 CZ3 TRP A 8 6.854 5.122 4.910 1.00 0.00 A ATOM 149 HN TRP A 8 2.566 1.836 0.994 1.00 0.00 A ATOM 150 HA TRP A 8 3.631 4.049 -0.386 1.00 0.00 A ATOM 151 HB2 TRP A 8 2.583 4.217 1.814 1.00 0.00 A ATOM 152 HB1 TRP A 8 3.875 3.256 2.519 1.00 0.00 A ATOM 153 HD1 TRP A 8 3.733 6.554 0.445 1.00 0.00 A ATOM 154 HE1 TRP A 8 5.404 8.206 1.499 1.00 0.00 A ATOM 155 HE3 TRP A 8 5.533 3.598 4.206 1.00 0.00 A ATOM 156 HH2 TRP A 8 8.087 6.786 5.431 1.00 0.00 A ATOM 157 HZ2 TRP A 8 7.246 8.245 3.641 1.00 0.00 A ATOM 158 HZ3 TRP A 8 7.248 4.514 5.710 1.00 0.00 A ATOM 159 N TRP A 8 3.078 2.159 0.228 1.00 0.00 A ATOM 160 NE1 TRP A 8 5.257 7.295 1.829 1.00 0.00 A ATOM 161 O TRP A 8 6.186 3.890 -0.095 1.00 0.00 A ATOM 162 C ARG A 9 7.446 0.172 1.468 1.00 0.00 A ATOM 163 CA ARG A 9 7.138 1.286 0.455 1.00 0.00 A ATOM 164 CB ARG A 9 8.161 2.421 0.623 1.00 0.00 A ATOM 165 CD ARG A 9 9.052 4.323 2.002 1.00 0.00 A ATOM 166 CG ARG A 9 8.019 3.210 1.915 1.00 0.00 A ATOM 167 CZ ARG A 9 9.712 6.338 0.747 1.00 0.00 A ATOM 168 HN ARG A 9 5.054 1.124 0.791 1.00 0.00 A ATOM 169 HA ARG A 9 7.256 0.870 -0.525 1.00 0.00 A ATOM 170 HB2 ARG A 9 9.152 1.995 0.601 1.00 0.00 A ATOM 171 HB1 ARG A 9 8.063 3.106 -0.207 1.00 0.00 A ATOM 172 HD2 ARG A 9 8.916 4.849 2.935 1.00 0.00 A ATOM 173 HD1 ARG A 9 10.038 3.885 1.978 1.00 0.00 A ATOM 174 HE ARG A 9 8.220 5.112 0.240 1.00 0.00 A ATOM 175 HG2 ARG A 9 7.033 3.644 1.957 1.00 0.00 A ATOM 176 HG1 ARG A 9 8.156 2.541 2.752 1.00 0.00 A ATOM 177 HH11 ARG A 9 10.825 5.977 2.398 1.00 0.00 A ATOM 178 HH12 ARG A 9 11.269 7.388 1.498 1.00 0.00 A ATOM 179 HH21 ARG A 9 8.804 6.968 -0.945 1.00 0.00 A ATOM 180 HH22 ARG A 9 10.119 7.953 -0.399 1.00 0.00 A ATOM 181 N ARG A 9 5.749 1.760 0.535 1.00 0.00 A ATOM 182 NE ARG A 9 8.927 5.274 0.900 1.00 0.00 A ATOM 183 NH1 ARG A 9 10.681 6.588 1.620 1.00 0.00 A ATOM 184 NH2 ARG A 9 9.531 7.153 -0.283 1.00 0.00 A ATOM 185 O ARG A 9 8.265 -0.703 1.185 1.00 0.00 A ATOM 186 C PRO A 10 6.228 -2.100 3.470 1.00 0.00 A ATOM 187 CA PRO A 10 7.066 -0.844 3.678 1.00 0.00 A ATOM 188 CB PRO A 10 6.662 -0.135 4.964 1.00 0.00 A ATOM 189 CD PRO A 10 5.827 1.164 3.123 1.00 0.00 A ATOM 190 CG PRO A 10 5.543 0.755 4.548 1.00 0.00 A ATOM 191 HA PRO A 10 8.111 -1.113 3.722 1.00 0.00 A ATOM 192 HB2 PRO A 10 6.343 -0.862 5.696 1.00 0.00 A ATOM 193 HB1 PRO A 10 7.497 0.432 5.346 1.00 0.00 A ATOM 194 HD2 PRO A 10 4.927 1.103 2.537 1.00 0.00 A ATOM 195 HD1 PRO A 10 6.232 2.160 3.085 1.00 0.00 A ATOM 196 HG2 PRO A 10 4.612 0.212 4.599 1.00 0.00 A ATOM 197 HG1 PRO A 10 5.509 1.624 5.188 1.00 0.00 A ATOM 198 N PRO A 10 6.817 0.177 2.660 1.00 0.00 A ATOM 199 O PRO A 10 6.532 -3.156 4.023 1.00 0.00 A ATOM 200 C SER A 11 5.105 -4.277 1.778 1.00 0.00 A ATOM 201 CA SER A 11 4.309 -3.117 2.377 1.00 0.00 A ATOM 202 CB SER A 11 3.191 -2.705 1.417 1.00 0.00 A ATOM 203 HN SER A 11 4.988 -1.118 2.242 1.00 0.00 A ATOM 204 HA SER A 11 3.870 -3.442 3.309 1.00 0.00 A ATOM 205 HB2 SER A 11 2.554 -3.555 1.223 1.00 0.00 A ATOM 206 HB1 SER A 11 2.608 -1.914 1.866 1.00 0.00 A ATOM 207 HG SER A 11 4.190 -2.958 -0.250 1.00 0.00 A ATOM 208 N SER A 11 5.178 -1.984 2.661 1.00 0.00 A ATOM 209 O SER A 11 4.641 -5.417 1.764 1.00 0.00 A ATOM 210 OG SER A 11 3.721 -2.242 0.187 1.00 0.00 A ATOM 211 C ILE A 12 7.397 -6.152 1.648 1.00 0.00 A ATOM 212 CA ILE A 12 7.165 -4.991 0.683 1.00 0.00 A ATOM 213 CB ILE A 12 8.527 -4.398 0.266 1.00 0.00 A ATOM 214 CD1 ILE A 12 9.616 -2.596 -1.166 1.00 0.00 A ATOM 215 CG1 ILE A 12 8.323 -3.245 -0.719 1.00 0.00 A ATOM 216 CG2 ILE A 12 9.416 -5.473 -0.349 1.00 0.00 A ATOM 217 HN ILE A 12 6.620 -3.048 1.322 1.00 0.00 A ATOM 218 HA ILE A 12 6.671 -5.366 -0.202 1.00 0.00 A ATOM 219 HB ILE A 12 9.018 -4.023 1.150 1.00 0.00 A ATOM 220 HD11 ILE A 12 10.292 -2.523 -0.327 1.00 0.00 A ATOM 221 HD12 ILE A 12 9.410 -1.606 -1.546 1.00 0.00 A ATOM 222 HD13 ILE A 12 10.070 -3.193 -1.943 1.00 0.00 A ATOM 223 HG12 ILE A 12 7.819 -3.615 -1.598 1.00 0.00 A ATOM 224 HG11 ILE A 12 7.713 -2.485 -0.252 1.00 0.00 A ATOM 225 HG21 ILE A 12 10.111 -5.833 0.395 1.00 0.00 A ATOM 226 HG22 ILE A 12 9.964 -5.056 -1.182 1.00 0.00 A ATOM 227 HG23 ILE A 12 8.803 -6.291 -0.695 1.00 0.00 A ATOM 228 N ILE A 12 6.305 -3.976 1.284 1.00 0.00 A ATOM 229 OT1 ILE A 12 7.054 -7.298 1.288 1.00 0.00 A ATOM 230 OT2 ILE A 12 7.920 -5.905 2.755 1.00 0.00 A END