Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
406892 | 1xy8 RC | 6425 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 4.619 -7.081 -0.617 1.00 0.00 A ATOM 2 CA TYR A 1 6.039 -7.473 -1.030 1.00 0.00 A ATOM 3 CB TYR A 1 6.960 -6.264 -0.860 1.00 0.00 A ATOM 4 CD1 TYR A 1 9.350 -7.068 -0.891 1.00 0.00 A ATOM 5 CD2 TYR A 1 8.520 -5.905 -2.807 1.00 0.00 A ATOM 6 CE1 TYR A 1 10.631 -7.212 -1.534 1.00 0.00 A ATOM 7 CE2 TYR A 1 9.801 -6.048 -3.450 1.00 0.00 A ATOM 8 CG TYR A 1 8.321 -6.418 -1.542 1.00 0.00 A ATOM 9 CZ TYR A 1 10.793 -6.695 -2.780 1.00 0.00 A ATOM 10 HT1 TYR A 1 5.202 -7.948 -2.878 1.00 0.00 A ATOM 11 HA TYR A 1 6.348 -8.346 -0.458 1.00 0.00 A ATOM 12 HB1 TYR A 1 7.115 -6.087 0.205 1.00 0.00 A ATOM 13 HD1 TYR A 1 9.192 -7.472 0.108 1.00 0.00 A ATOM 14 HD2 TYR A 1 7.708 -5.390 -3.321 1.00 0.00 A ATOM 15 HE1 TYR A 1 11.451 -7.724 -1.032 1.00 0.00 A ATOM 16 HE2 TYR A 1 9.972 -5.649 -4.450 1.00 0.00 A ATOM 17 HH TYR A 1 12.573 -6.034 -3.194 1.00 0.00 A ATOM 18 N TYR A 1 6.092 -7.819 -2.440 1.00 0.00 A ATOM 19 O TYR A 1 3.704 -7.092 -1.437 1.00 0.00 A ATOM 20 OH TYR A 1 12.002 -6.832 -3.387 1.00 0.00 A ATOM 21 C CYS A 2 3.079 -4.822 1.102 1.00 0.00 A ATOM 22 CA CYS A 2 3.190 -6.346 1.191 1.00 0.00 A ATOM 23 CB CYS A 2 2.991 -6.850 2.622 1.00 0.00 A ATOM 24 HN CYS A 2 5.232 -6.735 1.318 1.00 0.00 A ATOM 25 HA CYS A 2 2.434 -6.825 0.569 1.00 0.00 A ATOM 26 HB1 CYS A 2 2.362 -6.140 3.158 1.00 0.00 A ATOM 27 N CYS A 2 4.482 -6.742 0.658 1.00 0.00 A ATOM 28 O CYS A 2 2.675 -4.286 0.071 1.00 0.00 A ATOM 29 SG CYS A 2 2.236 -8.513 2.752 1.00 0.00 A ATOM 30 C LYS A 3 1.938 -2.260 2.111 1.00 0.00 A ATOM 31 CA LYS A 3 3.392 -2.718 2.253 1.00 0.00 A ATOM 32 CB LYS A 3 4.335 -2.106 1.218 1.00 0.00 A ATOM 33 CD LYS A 3 6.726 -1.505 0.685 1.00 0.00 A ATOM 34 CE LYS A 3 8.170 -1.972 0.886 1.00 0.00 A ATOM 35 CG LYS A 3 5.789 -2.175 1.691 1.00 0.00 A ATOM 36 HN LYS A 3 3.771 -4.615 3.030 1.00 0.00 A ATOM 37 HA LYS A 3 3.752 -2.418 3.237 1.00 0.00 A ATOM 38 HB1 LYS A 3 4.058 -1.068 1.036 1.00 0.00 A ATOM 39 HD1 LYS A 3 6.671 -0.423 0.795 1.00 0.00 A ATOM 40 HE1 LYS A 3 8.362 -2.853 0.273 1.00 0.00 A ATOM 41 HG1 LYS A 3 6.081 -3.215 1.831 1.00 0.00 A ATOM 42 HZ1 LYS A 3 8.837 0.002 0.913 1.00 0.00 A ATOM 43 HZ2 LYS A 3 10.053 -1.081 0.868 1.00 0.00 A ATOM 44 N LYS A 3 3.444 -4.169 2.197 1.00 0.00 A ATOM 45 NZ LYS A 3 9.118 -0.894 0.526 1.00 0.00 A ATOM 46 O LYS A 3 1.142 -2.910 1.435 1.00 0.00 A ATOM 47 C PHE A 4 -0.004 0.001 1.328 1.00 0.00 A ATOM 48 CA PHE A 4 0.296 -0.589 2.707 1.00 0.00 A ATOM 49 CB PHE A 4 0.235 0.528 3.751 1.00 0.00 A ATOM 50 CD1 PHE A 4 -0.620 -1.035 5.511 1.00 0.00 A ATOM 51 CD2 PHE A 4 0.898 0.644 6.163 1.00 0.00 A ATOM 52 CE1 PHE A 4 -0.682 -1.500 6.852 1.00 0.00 A ATOM 53 CE2 PHE A 4 0.836 0.179 7.502 1.00 0.00 A ATOM 54 CG PHE A 4 0.169 0.027 5.196 1.00 0.00 A ATOM 55 CZ PHE A 4 0.048 -0.883 7.819 1.00 0.00 A ATOM 56 HN PHE A 4 2.292 -0.619 3.302 1.00 0.00 A ATOM 57 HA PHE A 4 -0.398 -1.404 2.910 1.00 0.00 A ATOM 58 HB1 PHE A 4 -0.638 1.151 3.553 1.00 0.00 A ATOM 59 HD1 PHE A 4 -1.205 -1.529 4.735 1.00 0.00 A ATOM 60 HD2 PHE A 4 1.530 1.496 5.909 1.00 0.00 A ATOM 61 HE1 PHE A 4 -1.315 -2.350 7.105 1.00 0.00 A ATOM 62 HE2 PHE A 4 1.421 0.673 8.280 1.00 0.00 A ATOM 63 HZ PHE A 4 0.001 -1.239 8.848 1.00 0.00 A ATOM 64 N PHE A 4 1.638 -1.142 2.755 1.00 0.00 A ATOM 65 O PHE A 4 -0.660 -0.636 0.505 1.00 0.00 A ATOM 66 C GLU A 5 0.555 3.395 0.006 1.00 0.00 A ATOM 67 CA GLU A 5 0.278 1.897 -0.146 1.00 0.00 A ATOM 68 CB GLU A 5 -1.136 1.654 -0.676 1.00 0.00 A ATOM 69 CD GLU A 5 -2.078 1.204 -2.971 1.00 0.00 A ATOM 70 CG GLU A 5 -1.116 0.717 -1.885 1.00 0.00 A ATOM 71 HN GLU A 5 1.017 1.726 1.793 1.00 0.00 A ATOM 72 HA GLU A 5 0.998 1.456 -0.837 1.00 0.00 A ATOM 73 HB2 GLU A 5 -1.754 1.222 0.113 1.00 0.00 A ATOM 74 HB1 GLU A 5 -1.593 2.604 -0.954 1.00 0.00 A ATOM 75 HG2 GLU A 5 -0.105 0.662 -2.289 1.00 0.00 A ATOM 76 HG1 GLU A 5 -1.392 -0.291 -1.574 1.00 0.00 A ATOM 77 N GLU A 5 0.487 1.214 1.118 1.00 0.00 A ATOM 78 O GLU A 5 0.703 3.891 1.122 1.00 0.00 A ATOM 79 OE1 GLU A 5 -2.305 2.415 -3.103 1.00 0.00 A ATOM 80 C DTR A 6 -0.096 6.161 -0.161 1.00 0.00 A ATOM 81 CA DTR A 6 0.879 5.501 -1.137 1.00 0.00 A ATOM 82 CB DTR A 6 2.318 5.719 -0.666 1.00 0.00 A ATOM 83 CD1 DTR A 6 3.651 3.676 -1.510 1.00 0.00 A ATOM 84 CD2 DTR A 6 4.263 5.579 -2.468 1.00 0.00 A ATOM 85 CE2 DTR A 6 5.045 4.575 -3.004 1.00 0.00 A ATOM 86 CE3 DTR A 6 4.409 6.916 -2.873 1.00 0.00 A ATOM 87 CG DTR A 6 3.366 4.986 -1.505 1.00 0.00 A ATOM 88 CH2 DTR A 6 6.190 6.132 -4.394 1.00 0.00 A ATOM 89 CZ2 DTR A 6 6.027 4.806 -3.975 1.00 0.00 A ATOM 90 CZ3 DTR A 6 5.395 7.130 -3.845 1.00 0.00 A ATOM 91 H DTR A 6 0.501 3.659 -2.034 1.00 0.00 A ATOM 92 HA DTR A 6 0.811 5.906 -2.147 1.00 0.00 A ATOM 93 HB2 DTR A 6 2.537 6.787 -0.680 1.00 0.00 A ATOM 94 HB3 DTR A 6 2.403 5.391 0.371 1.00 0.00 A ATOM 95 HD1 DTR A 6 3.147 2.937 -0.889 1.00 0.00 A ATOM 96 HE1 DTR A 6 5.080 2.396 -2.602 1.00 0.00 A ATOM 97 HE3 DTR A 6 3.803 7.727 -2.466 1.00 0.00 A ATOM 98 HH2 DTR A 6 6.936 6.380 -5.146 1.00 0.00 A ATOM 99 HZ2 DTR A 6 6.632 3.996 -4.383 1.00 0.00 A ATOM 100 HZ3 DTR A 6 5.549 8.151 -4.194 1.00 0.00 A ATOM 101 N DTR A 6 0.621 4.071 -1.130 1.00 0.00 A ATOM 102 NE1 DTR A 6 4.661 3.383 -2.404 1.00 0.00 A ATOM 103 O DTR A 6 0.319 6.863 0.759 1.00 0.00 A ATOM 104 C IAM A 7 -3.279 5.372 1.064 1.00 0.00 A ATOM 105 CA IAM A 7 -2.415 6.477 0.450 1.00 0.00 A ATOM 106 CB IAM A 7 -3.293 7.357 -0.440 1.00 0.00 A ATOM 107 CD1 IAM A 7 -4.340 5.859 -2.156 1.00 0.00 A ATOM 108 CD2 IAM A 7 -2.667 7.360 -2.865 1.00 0.00 A ATOM 109 CE1 IAM A 7 -4.474 5.382 -3.485 1.00 0.00 A ATOM 110 CE2 IAM A 7 -2.803 6.882 -4.196 1.00 0.00 A ATOM 111 CG IAM A 7 -3.439 6.839 -1.873 1.00 0.00 A ATOM 112 CI IAM A 7 -1.688 4.027 -6.115 1.00 0.00 A ATOM 113 CK1 IAM A 7 -1.007 3.429 -7.360 1.00 0.00 A ATOM 114 CK2 IAM A 7 -2.558 2.953 -5.440 1.00 0.00 A ATOM 115 CT IAM A 7 -3.852 5.383 -5.920 1.00 0.00 A ATOM 116 CZ IAM A 7 -3.703 5.902 -4.477 1.00 0.00 A ATOM 117 H IAM A 7 -1.707 5.341 -1.147 1.00 0.00 A ATOM 118 HA IAM A 7 -1.919 7.030 1.247 1.00 0.00 A ATOM 119 HB IAM A 7 -4.282 7.437 0.006 1.00 0.00 A ATOM 120 HB1 IAM A 7 -2.872 8.360 -0.469 1.00 0.00 A ATOM 121 HD1 IAM A 7 -4.955 5.441 -1.360 1.00 0.00 A ATOM 122 HD2 IAM A 7 -1.947 8.145 -2.640 1.00 0.00 A ATOM 123 HE1 IAM A 7 -5.197 4.598 -3.712 1.00 0.00 A ATOM 124 HE2 IAM A 7 -2.186 7.300 -4.991 1.00 0.00 A ATOM 125 HH IAM A 7 -2.149 5.865 -7.201 1.00 0.00 A ATOM 126 HI IAM A 7 -0.939 4.342 -5.417 1.00 0.00 A ATOM 127 HK11 IAM A 7 -1.756 3.093 -8.048 1.00 0.00 A ATOM 128 HK12 IAM A 7 -0.402 4.177 -7.829 1.00 0.00 A ATOM 129 HK13 IAM A 7 -0.394 2.602 -7.070 1.00 0.00 A ATOM 130 HK21 IAM A 7 -3.238 2.541 -6.157 1.00 0.00 A ATOM 131 HK22 IAM A 7 -1.934 2.175 -5.055 1.00 0.00 A ATOM 132 HK23 IAM A 7 -3.113 3.394 -4.637 1.00 0.00 A ATOM 133 HT1 IAM A 7 -4.400 6.098 -6.500 1.00 0.00 A ATOM 134 HT2 IAM A 7 -4.376 4.449 -5.912 1.00 0.00 A ATOM 135 N IAM A 7 -1.377 5.914 -0.396 1.00 0.00 A ATOM 136 NH IAM A 7 -2.510 5.191 -6.510 1.00 0.00 A ATOM 137 O IAM A 7 -3.680 5.464 2.223 1.00 0.00 A ATOM 138 C THR A 8 -3.553 2.350 1.670 1.00 0.00 A ATOM 139 CA THR A 8 -4.352 3.233 0.708 1.00 0.00 A ATOM 140 CB THR A 8 -4.852 2.486 -0.529 1.00 0.00 A ATOM 141 CG2 THR A 8 -6.063 3.162 -1.172 1.00 0.00 A ATOM 142 HN THR A 8 -3.214 4.286 -0.683 1.00 0.00 A ATOM 143 HA THR A 8 -5.202 3.625 1.266 1.00 0.00 A ATOM 144 HB THR A 8 -5.070 1.443 -0.292 1.00 0.00 A ATOM 145 HG1 THR A 8 -3.330 1.791 -1.628 1.00 0.00 A ATOM 146 HG21 THR A 8 -6.283 4.091 -0.644 1.00 0.00 A ATOM 147 HG22 THR A 8 -5.844 3.383 -2.217 1.00 0.00 A ATOM 148 HG23 THR A 8 -6.925 2.500 -1.113 1.00 0.00 A ATOM 149 N THR A 8 -3.542 4.354 0.260 1.00 0.00 A ATOM 150 O THR A 8 -2.444 2.703 2.066 1.00 0.00 A ATOM 151 OG1 THR A 8 -3.809 2.658 -1.484 1.00 0.00 A ATOM 152 C PHE A 9 -3.737 -1.161 2.477 1.00 0.00 A ATOM 153 CA PHE A 9 -3.509 0.284 2.927 1.00 0.00 A ATOM 154 CB PHE A 9 -4.148 0.485 4.301 1.00 0.00 A ATOM 155 CD1 PHE A 9 -2.414 2.061 5.187 1.00 0.00 A ATOM 156 CD2 PHE A 9 -3.050 0.240 6.538 1.00 0.00 A ATOM 157 CE1 PHE A 9 -1.505 2.489 6.190 1.00 0.00 A ATOM 158 CE2 PHE A 9 -2.139 0.667 7.542 1.00 0.00 A ATOM 159 CG PHE A 9 -3.167 0.947 5.382 1.00 0.00 A ATOM 160 CZ PHE A 9 -1.387 1.783 7.346 1.00 0.00 A ATOM 161 HN PHE A 9 -5.053 0.940 1.692 1.00 0.00 A ATOM 162 HA PHE A 9 -2.441 0.501 2.913 1.00 0.00 A ATOM 163 HB1 PHE A 9 -4.608 -0.452 4.618 1.00 0.00 A ATOM 164 HD1 PHE A 9 -2.510 2.628 4.259 1.00 0.00 A ATOM 165 HD2 PHE A 9 -3.652 -0.655 6.696 1.00 0.00 A ATOM 166 HE1 PHE A 9 -0.902 3.383 6.033 1.00 0.00 A ATOM 167 HE2 PHE A 9 -2.044 0.101 8.468 1.00 0.00 A ATOM 168 HZ PHE A 9 -0.688 2.109 8.116 1.00 0.00 A ATOM 169 N PHE A 9 -4.149 1.220 2.018 1.00 0.00 A ATOM 170 O PHE A 9 -3.817 -2.067 3.304 1.00 0.00 A ATOM 171 C Hhk A 10 -2.810 -3.508 0.819 1.00 0.00 A ATOM 172 CA Hhk A 10 -4.056 -2.649 0.597 1.00 0.00 A ATOM 173 CB Hhk A 10 -4.472 -2.536 -0.871 1.00 0.00 A ATOM 174 CD Hhk A 10 -6.472 -0.999 -0.863 1.00 0.00 A ATOM 175 CE Hhk A 10 -6.573 -0.321 -2.230 1.00 0.00 A ATOM 176 CG Hhk A 10 -5.993 -2.447 -1.005 1.00 0.00 A ATOM 177 CT Hhk A 10 -4.667 -0.240 -3.868 1.00 0.00 A ATOM 178 CZ Hhk A 10 -5.238 0.364 -2.573 1.00 0.00 A ATOM 179 H Hhk A 10 -3.772 -0.588 0.500 1.00 0.00 A ATOM 180 HA Hhk A 10 -4.888 -3.102 1.134 1.00 0.00 A ATOM 181 HB2 Hhk A 10 -4.011 -1.654 -1.318 1.00 0.00 A ATOM 182 HB3 Hhk A 10 -4.106 -3.401 -1.425 1.00 0.00 A ATOM 183 HD2 Hhk A 10 -7.445 -0.981 -0.372 1.00 0.00 A ATOM 184 HD3 Hhk A 10 -5.782 -0.446 -0.227 1.00 0.00 A ATOM 185 HE2 Hhk A 10 -6.824 -1.058 -2.994 1.00 0.00 A ATOM 186 HE3 Hhk A 10 -7.380 0.413 -2.220 1.00 0.00 A ATOM 187 HG2 Hhk A 10 -6.300 -2.843 -1.972 1.00 0.00 A ATOM 188 HG3 Hhk A 10 -6.466 -3.065 -0.242 1.00 0.00 A ATOM 189 HH2 Hhk A 10 -2.974 -0.455 -2.735 1.00 0.00 A ATOM 190 HT1 Hhk A 10 -4.850 0.429 -4.685 1.00 0.00 A ATOM 191 HT2 Hhk A 10 -5.144 -1.177 -4.063 1.00 0.00 A ATOM 192 HZ2 Hhk A 10 -5.400 1.412 -2.708 1.00 0.00 A ATOM 193 HZ3 Hhk A 10 -4.543 0.212 -1.772 1.00 0.00 A ATOM 194 N Hhk A 10 -3.837 -1.330 1.166 1.00 0.00 A ATOM 195 NH Hhk A 10 -3.211 -0.449 -3.716 1.00 0.00 A ATOM 196 O Hhk A 10 -2.097 -3.830 -0.132 1.00 0.00 A ATOM 197 C SER A 11 -1.565 -6.058 1.806 1.00 0.00 A ATOM 198 CA SER A 11 -1.437 -4.671 2.435 1.00 0.00 A ATOM 199 CB SER A 11 -1.296 -4.786 3.954 1.00 0.00 A ATOM 200 HN SER A 11 -3.169 -3.587 2.843 1.00 0.00 A ATOM 201 HA SER A 11 -0.572 -4.145 2.030 1.00 0.00 A ATOM 202 HB1 SER A 11 -0.941 -3.838 4.359 1.00 0.00 A ATOM 203 HG SER A 11 -2.355 -5.485 5.502 1.00 0.00 A ATOM 204 N SER A 11 -2.584 -3.854 2.077 1.00 0.00 A ATOM 205 O SER A 11 -2.268 -6.921 2.332 1.00 0.00 A ATOM 206 OG SER A 11 -2.526 -5.138 4.579 1.00 0.00 A ATOM 207 C CYS A 12 -2.346 -8.006 -0.043 1.00 0.00 A ATOM 208 CA CYS A 12 -0.902 -7.504 -0.016 1.00 0.00 A ATOM 209 CB CYS A 12 0.046 -8.524 0.618 1.00 0.00 A ATOM 210 HN CYS A 12 -0.304 -5.529 0.268 1.00 0.00 A ATOM 211 HA CYS A 12 -0.541 -7.309 -1.027 1.00 0.00 A ATOM 212 HB1 CYS A 12 1.019 -8.446 0.134 1.00 0.00 A ATOM 213 N CYS A 12 -0.874 -6.234 0.689 1.00 0.00 A ATOM 214 OT1 CYS A 12 -2.588 -9.205 -0.182 1.00 0.00 A ATOM 215 SG CYS A 12 0.273 -8.341 2.425 1.00 0.00 A END