Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
604048 | 2nb6 RC | 25963 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.490 -1.323 -0.642 1.00 0.00 A ATOM 2 CA GLY A 1 -7.890 -1.810 -0.961 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.958 -0.036 -0.523 1.00 0.00 A ATOM 4 HA2 GLY A 1 -8.255 -2.394 -0.131 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.847 -2.439 -1.839 1.00 0.00 A ATOM 6 N GLY A 1 -8.813 -0.719 -1.211 1.00 0.00 A ATOM 7 O GLY A 1 -5.936 -0.489 -1.358 1.00 0.00 A ATOM 8 C CYS A 2 -3.626 -2.652 0.814 1.00 0.00 A ATOM 9 CA CYS A 2 -4.574 -1.457 0.852 1.00 0.00 A ATOM 10 CB CYS A 2 -4.606 -0.862 2.261 1.00 0.00 A ATOM 11 HN CYS A 2 -6.408 -2.506 0.969 1.00 0.00 A ATOM 12 HA CYS A 2 -4.216 -0.708 0.163 1.00 0.00 A ATOM 13 HB2 CYS A 2 -4.940 -1.618 2.957 1.00 0.00 A ATOM 14 HB1 CYS A 2 -3.608 -0.547 2.534 1.00 0.00 A ATOM 15 N CYS A 2 -5.916 -1.845 0.437 1.00 0.00 A ATOM 16 O CYS A 2 -3.971 -3.745 1.265 1.00 0.00 A ATOM 17 SG CYS A 2 -5.709 0.577 2.437 1.00 0.00 A ATOM 18 C TYR A 3 -0.041 -2.963 0.494 1.00 0.00 A ATOM 19 CA TYR A 3 -1.436 -3.495 0.177 1.00 0.00 A ATOM 20 CB TYR A 3 -1.451 -4.111 -1.224 1.00 0.00 A ATOM 21 CD1 TYR A 3 -0.387 -2.478 -2.830 1.00 0.00 A ATOM 22 CD2 TYR A 3 -2.757 -2.727 -2.886 1.00 0.00 A ATOM 23 CE1 TYR A 3 -0.456 -1.543 -3.844 1.00 0.00 A ATOM 24 CE2 TYR A 3 -2.835 -1.793 -3.901 1.00 0.00 A ATOM 25 CG TYR A 3 -1.533 -3.087 -2.334 1.00 0.00 A ATOM 26 CZ TYR A 3 -1.684 -1.203 -4.376 1.00 0.00 A ATOM 27 HN TYR A 3 -2.215 -1.544 -0.066 1.00 0.00 A ATOM 28 HA TYR A 3 -1.690 -4.259 0.896 1.00 0.00 A ATOM 29 HB2 TYR A 3 -0.548 -4.684 -1.368 1.00 0.00 A ATOM 30 HB1 TYR A 3 -2.306 -4.765 -1.313 1.00 0.00 A ATOM 31 HD1 TYR A 3 0.573 -2.746 -2.412 1.00 0.00 A ATOM 32 HD2 TYR A 3 -3.657 -3.192 -2.511 1.00 0.00 A ATOM 33 HE1 TYR A 3 0.446 -1.080 -4.217 1.00 0.00 A ATOM 34 HE2 TYR A 3 -3.796 -1.527 -4.317 1.00 0.00 A ATOM 35 HH TYR A 3 -0.944 -0.285 -5.894 1.00 0.00 A ATOM 36 N TYR A 3 -2.432 -2.437 0.275 1.00 0.00 A ATOM 37 O TYR A 3 0.237 -1.770 0.378 1.00 0.00 A ATOM 38 OH TYR A 3 -1.758 -0.271 -5.385 1.00 0.00 A ATOM 39 C PRO A 4 3.056 -3.120 0.025 1.00 0.00 A ATOM 40 CA PRO A 4 2.238 -3.517 1.249 1.00 0.00 A ATOM 41 CB PRO A 4 2.791 -4.805 1.866 1.00 0.00 A ATOM 42 CD PRO A 4 0.594 -5.310 1.069 1.00 0.00 A ATOM 43 CG PRO A 4 1.965 -5.894 1.272 1.00 0.00 A ATOM 44 HA PRO A 4 2.274 -2.722 1.979 1.00 0.00 A ATOM 45 HB2 PRO A 4 3.834 -4.913 1.606 1.00 0.00 A ATOM 46 HB1 PRO A 4 2.684 -4.769 2.939 1.00 0.00 A ATOM 47 HD2 PRO A 4 0.137 -5.721 0.181 1.00 0.00 A ATOM 48 HD1 PRO A 4 -0.026 -5.493 1.934 1.00 0.00 A ATOM 49 HG2 PRO A 4 2.386 -6.200 0.327 1.00 0.00 A ATOM 50 HG1 PRO A 4 1.918 -6.731 1.953 1.00 0.00 A ATOM 51 N PRO A 4 0.857 -3.871 0.907 1.00 0.00 A ATOM 52 O PRO A 4 2.808 -3.599 -1.082 1.00 0.00 A ATOM 53 C VAL A 5 6.345 -1.712 -0.417 1.00 0.00 A ATOM 54 CA VAL A 5 4.887 -1.779 -0.856 1.00 0.00 A ATOM 55 CB VAL A 5 4.450 -0.393 -1.363 1.00 0.00 A ATOM 56 CG1 VAL A 5 3.138 -0.492 -2.128 1.00 0.00 A ATOM 57 CG2 VAL A 5 4.328 0.584 -0.205 1.00 0.00 A ATOM 58 HN VAL A 5 4.180 -1.895 1.137 1.00 0.00 A ATOM 59 HA VAL A 5 4.799 -2.483 -1.671 1.00 0.00 A ATOM 60 HB VAL A 5 5.208 -0.024 -2.040 1.00 0.00 A ATOM 61 HG11 VAL A 5 2.315 -0.500 -1.429 1.00 0.00 A ATOM 62 HG12 VAL A 5 3.043 0.355 -2.791 1.00 0.00 A ATOM 63 HG13 VAL A 5 3.128 -1.405 -2.705 1.00 0.00 A ATOM 64 HG21 VAL A 5 3.576 0.233 0.484 1.00 0.00 A ATOM 65 HG22 VAL A 5 5.277 0.658 0.306 1.00 0.00 A ATOM 66 HG23 VAL A 5 4.048 1.557 -0.581 1.00 0.00 A ATOM 67 N VAL A 5 4.031 -2.241 0.231 1.00 0.00 A ATOM 68 O VAL A 5 6.657 -1.577 0.767 1.00 0.00 A ATOM 69 C PRO A 6 9.167 -0.371 -0.695 1.00 0.00 A ATOM 70 CA PRO A 6 8.704 -1.758 -1.130 1.00 0.00 A ATOM 71 CB PRO A 6 9.322 -2.129 -2.480 1.00 0.00 A ATOM 72 CD PRO A 6 6.961 -1.969 -2.823 1.00 0.00 A ATOM 73 CG PRO A 6 8.293 -1.745 -3.487 1.00 0.00 A ATOM 74 HA PRO A 6 8.997 -2.484 -0.385 1.00 0.00 A ATOM 75 HB2 PRO A 6 10.240 -1.577 -2.622 1.00 0.00 A ATOM 76 HB1 PRO A 6 9.525 -3.190 -2.508 1.00 0.00 A ATOM 77 HD2 PRO A 6 6.247 -1.230 -3.154 1.00 0.00 A ATOM 78 HD1 PRO A 6 6.600 -2.966 -3.031 1.00 0.00 A ATOM 79 HG2 PRO A 6 8.409 -0.706 -3.753 1.00 0.00 A ATOM 80 HG1 PRO A 6 8.385 -2.371 -4.362 1.00 0.00 A ATOM 81 N PRO A 6 7.262 -1.807 -1.391 1.00 0.00 A ATOM 82 O PRO A 6 9.884 -0.229 0.296 1.00 0.00 A ATOM 83 C TYR A 7 8.205 2.613 -0.072 1.00 0.00 A ATOM 84 CA TYR A 7 9.128 2.021 -1.134 1.00 0.00 A ATOM 85 CB TYR A 7 9.083 2.879 -2.399 1.00 0.00 A ATOM 86 CD1 TYR A 7 6.790 3.922 -2.582 1.00 0.00 A ATOM 87 CD2 TYR A 7 7.324 2.115 -4.042 1.00 0.00 A ATOM 88 CE1 TYR A 7 5.532 4.011 -3.144 1.00 0.00 A ATOM 89 CE2 TYR A 7 6.068 2.198 -4.611 1.00 0.00 A ATOM 90 CG TYR A 7 7.707 2.974 -3.019 1.00 0.00 A ATOM 91 CZ TYR A 7 5.176 3.147 -4.159 1.00 0.00 A ATOM 92 HN TYR A 7 8.183 0.469 -2.219 1.00 0.00 A ATOM 93 HA TYR A 7 10.139 2.012 -0.752 1.00 0.00 A ATOM 94 HB2 TYR A 7 9.407 3.880 -2.158 1.00 0.00 A ATOM 95 HB1 TYR A 7 9.751 2.457 -3.136 1.00 0.00 A ATOM 96 HD1 TYR A 7 7.073 4.597 -1.787 1.00 0.00 A ATOM 97 HD2 TYR A 7 8.025 1.373 -4.394 1.00 0.00 A ATOM 98 HE1 TYR A 7 4.833 4.755 -2.791 1.00 0.00 A ATOM 99 HE2 TYR A 7 5.788 1.522 -5.406 1.00 0.00 A ATOM 100 HH TYR A 7 4.003 3.528 -5.634 1.00 0.00 A ATOM 101 N TYR A 7 8.753 0.646 -1.441 1.00 0.00 A ATOM 102 O TYR A 7 7.000 2.364 -0.051 1.00 0.00 A ATOM 103 OH TYR A 7 3.923 3.233 -4.723 1.00 0.00 A ATOM 104 C PRO A 8 7.099 5.151 1.399 1.00 0.00 A ATOM 105 CA PRO A 8 8.035 4.062 1.913 1.00 0.00 A ATOM 106 CB PRO A 8 9.131 4.670 2.792 1.00 0.00 A ATOM 107 CD PRO A 8 10.217 3.758 0.868 1.00 0.00 A ATOM 108 CG PRO A 8 10.284 4.876 1.871 1.00 0.00 A ATOM 109 HA PRO A 8 7.469 3.344 2.487 1.00 0.00 A ATOM 110 HB2 PRO A 8 8.785 5.606 3.208 1.00 0.00 A ATOM 111 HB1 PRO A 8 9.380 3.986 3.588 1.00 0.00 A ATOM 112 HD2 PRO A 8 10.557 4.098 -0.100 1.00 0.00 A ATOM 113 HD1 PRO A 8 10.805 2.916 1.201 1.00 0.00 A ATOM 114 HG2 PRO A 8 10.192 5.831 1.376 1.00 0.00 A ATOM 115 HG1 PRO A 8 11.209 4.827 2.426 1.00 0.00 A ATOM 116 N PRO A 8 8.785 3.416 0.832 1.00 0.00 A ATOM 117 O PRO A 8 7.413 5.882 0.460 1.00 0.00 A ATOM 118 C PRO A 9 5.272 2.964 2.709 1.00 0.00 A ATOM 119 CA PRO A 9 5.534 4.401 3.149 1.00 0.00 A ATOM 120 CB PRO A 9 4.246 5.045 3.667 1.00 0.00 A ATOM 121 CD PRO A 9 4.873 6.245 1.697 1.00 0.00 A ATOM 122 CG PRO A 9 3.688 5.772 2.493 1.00 0.00 A ATOM 123 HA PRO A 9 6.280 4.405 3.930 1.00 0.00 A ATOM 124 HB2 PRO A 9 3.570 4.276 4.014 1.00 0.00 A ATOM 125 HB1 PRO A 9 4.478 5.721 4.477 1.00 0.00 A ATOM 126 HD2 PRO A 9 4.649 6.228 0.640 1.00 0.00 A ATOM 127 HD1 PRO A 9 5.164 7.238 2.007 1.00 0.00 A ATOM 128 HG2 PRO A 9 3.081 5.105 1.901 1.00 0.00 A ATOM 129 HG1 PRO A 9 3.102 6.616 2.828 1.00 0.00 A ATOM 130 N PRO A 9 5.920 5.265 2.030 1.00 0.00 A ATOM 131 O PRO A 9 4.924 2.711 1.555 1.00 0.00 A ATOM 132 C PHE A 10 3.730 0.291 3.307 1.00 0.00 A ATOM 133 CA PHE A 10 5.221 0.615 3.343 1.00 0.00 A ATOM 134 CB PHE A 10 5.920 -0.259 4.387 1.00 0.00 A ATOM 135 CD1 PHE A 10 8.137 0.185 3.297 1.00 0.00 A ATOM 136 CD2 PHE A 10 8.069 -0.068 5.667 1.00 0.00 A ATOM 137 CE1 PHE A 10 9.503 0.382 3.354 1.00 0.00 A ATOM 138 CE2 PHE A 10 9.436 0.130 5.730 1.00 0.00 A ATOM 139 CG PHE A 10 7.406 -0.043 4.452 1.00 0.00 A ATOM 140 CZ PHE A 10 10.154 0.357 4.572 1.00 0.00 A ATOM 141 HN PHE A 10 5.718 2.290 4.537 1.00 0.00 A ATOM 142 HA PHE A 10 5.645 0.409 2.372 1.00 0.00 A ATOM 143 HB2 PHE A 10 5.511 -0.040 5.361 1.00 0.00 A ATOM 144 HB1 PHE A 10 5.744 -1.297 4.152 1.00 0.00 A ATOM 145 HD1 PHE A 10 7.629 0.206 2.344 1.00 0.00 A ATOM 146 HD2 PHE A 10 7.509 -0.244 6.574 1.00 0.00 A ATOM 147 HE1 PHE A 10 10.061 0.559 2.447 1.00 0.00 A ATOM 148 HE2 PHE A 10 9.941 0.109 6.685 1.00 0.00 A ATOM 149 HZ PHE A 10 11.221 0.510 4.619 1.00 0.00 A ATOM 150 N PHE A 10 5.439 2.026 3.636 1.00 0.00 A ATOM 151 O PHE A 10 3.335 -0.834 3.002 1.00 0.00 A ATOM 152 C PHE A 11 0.808 1.906 2.506 1.00 0.00 A ATOM 153 CA PHE A 11 1.460 1.107 3.631 1.00 0.00 A ATOM 154 CB PHE A 11 0.879 1.537 4.979 1.00 0.00 A ATOM 155 CD1 PHE A 11 2.615 2.863 6.212 1.00 0.00 A ATOM 156 CD2 PHE A 11 0.780 4.030 5.236 1.00 0.00 A ATOM 157 CE1 PHE A 11 3.131 4.057 6.680 1.00 0.00 A ATOM 158 CE2 PHE A 11 1.291 5.227 5.700 1.00 0.00 A ATOM 159 CG PHE A 11 1.436 2.836 5.486 1.00 0.00 A ATOM 160 CZ PHE A 11 2.467 5.241 6.424 1.00 0.00 A ATOM 161 HN PHE A 11 3.283 2.160 3.860 1.00 0.00 A ATOM 162 HA PHE A 11 1.255 0.059 3.477 1.00 0.00 A ATOM 163 HB2 PHE A 11 -0.191 1.650 4.882 1.00 0.00 A ATOM 164 HB1 PHE A 11 1.090 0.774 5.713 1.00 0.00 A ATOM 165 HD1 PHE A 11 3.135 1.936 6.414 1.00 0.00 A ATOM 166 HD2 PHE A 11 -0.141 4.022 4.671 1.00 0.00 A ATOM 167 HE1 PHE A 11 4.050 4.064 7.246 1.00 0.00 A ATOM 168 HE2 PHE A 11 0.770 6.152 5.500 1.00 0.00 A ATOM 169 HZ PHE A 11 2.869 6.175 6.788 1.00 0.00 A ATOM 170 N PHE A 11 2.907 1.285 3.624 1.00 0.00 A ATOM 171 O PHE A 11 0.863 3.135 2.489 1.00 0.00 A ATOM 172 C THR A 12 -1.975 1.607 0.476 1.00 0.00 A ATOM 173 CA THR A 12 -0.468 1.837 0.435 1.00 0.00 A ATOM 174 CB THR A 12 0.082 1.316 -0.906 1.00 0.00 A ATOM 175 CG2 THR A 12 -0.653 1.952 -2.077 1.00 0.00 A ATOM 176 HN THR A 12 0.184 0.219 1.634 1.00 0.00 A ATOM 177 HA THR A 12 -0.274 2.898 0.492 1.00 0.00 A ATOM 178 HB THR A 12 -0.063 0.246 -0.947 1.00 0.00 A ATOM 179 HG1 THR A 12 1.869 1.613 -0.126 1.00 0.00 A ATOM 180 HG21 THR A 12 -0.061 1.847 -2.974 1.00 0.00 A ATOM 181 HG22 THR A 12 -0.816 3.000 -1.872 1.00 0.00 A ATOM 182 HG23 THR A 12 -1.604 1.460 -2.213 1.00 0.00 A ATOM 183 N THR A 12 0.193 1.196 1.564 1.00 0.00 A ATOM 184 O THR A 12 -2.439 0.543 0.884 1.00 0.00 A ATOM 185 OG1 THR A 12 1.482 1.601 -1.005 1.00 0.00 A ATOM 186 C CYS A 13 -4.764 3.174 -1.214 1.00 0.00 A ATOM 187 CA CYS A 13 -4.189 2.520 0.038 1.00 0.00 A ATOM 188 CB CYS A 13 -4.772 3.183 1.288 1.00 0.00 A ATOM 189 HN CYS A 13 -2.304 3.436 -0.263 1.00 0.00 A ATOM 190 HA CYS A 13 -4.455 1.474 0.039 1.00 0.00 A ATOM 191 HB2 CYS A 13 -4.274 4.127 1.451 1.00 0.00 A ATOM 192 HB1 CYS A 13 -5.827 3.360 1.132 1.00 0.00 A ATOM 193 N CYS A 13 -2.733 2.611 0.050 1.00 0.00 A ATOM 194 O CYS A 13 -4.332 4.253 -1.618 1.00 0.00 A ATOM 195 SG CYS A 13 -4.595 2.193 2.807 1.00 0.00 A ATOM 196 C ASP A 14 -7.322 4.180 -2.696 1.00 0.00 A ATOM 197 CA ASP A 14 -6.378 3.029 -3.030 1.00 0.00 A ATOM 198 CB ASP A 14 -7.145 1.914 -3.745 1.00 0.00 A ATOM 199 CG ASP A 14 -6.275 1.146 -4.719 1.00 0.00 A ATOM 200 HN ASP A 14 -6.042 1.656 -1.454 1.00 0.00 A ATOM 201 HA ASP A 14 -5.602 3.394 -3.684 1.00 0.00 A ATOM 202 HB2 ASP A 14 -7.529 1.222 -3.010 1.00 0.00 A ATOM 203 HB1 ASP A 14 -7.971 2.348 -4.291 1.00 0.00 A ATOM 204 N ASP A 14 -5.741 2.512 -1.824 1.00 0.00 A ATOM 205 O ASP A 14 -7.753 4.350 -1.555 1.00 0.00 A ATOM 206 OD1 ASP A 14 -5.042 1.130 -4.529 1.00 0.00 A ATOM 207 OD2 ASP A 14 -6.829 0.561 -5.675 1.00 0.00 A ATOM 208 C PRO A 15 -9.988 5.719 -3.292 1.00 0.00 A ATOM 209 CA PRO A 15 -8.545 6.140 -3.552 1.00 0.00 A ATOM 210 CB PRO A 15 -8.434 6.868 -4.893 1.00 0.00 A ATOM 211 CD PRO A 15 -7.173 4.847 -5.098 1.00 0.00 A ATOM 212 CG PRO A 15 -8.035 5.812 -5.865 1.00 0.00 A ATOM 213 HA PRO A 15 -8.213 6.793 -2.757 1.00 0.00 A ATOM 214 HB2 PRO A 15 -9.388 7.303 -5.150 1.00 0.00 A ATOM 215 HB1 PRO A 15 -7.685 7.644 -4.825 1.00 0.00 A ATOM 216 HD2 PRO A 15 -7.324 3.839 -5.456 1.00 0.00 A ATOM 217 HD1 PRO A 15 -6.132 5.125 -5.178 1.00 0.00 A ATOM 218 HG2 PRO A 15 -8.913 5.311 -6.243 1.00 0.00 A ATOM 219 HG1 PRO A 15 -7.474 6.252 -6.676 1.00 0.00 A ATOM 220 N PRO A 15 -7.650 4.990 -3.713 1.00 0.00 A ATOM 221 O PRO A 15 -10.770 6.475 -2.718 1.00 0.00 A ATOM 222 C ASN A 16 -11.890 3.517 -2.097 1.00 0.00 A ATOM 223 CA ASN A 16 -11.681 3.988 -3.534 1.00 0.00 A ATOM 224 CB ASN A 16 -11.944 2.834 -4.503 1.00 0.00 A ATOM 225 CG ASN A 16 -10.887 1.749 -4.410 1.00 0.00 A ATOM 226 HN ASN A 16 -9.664 3.953 -4.171 1.00 0.00 A ATOM 227 HA ASN A 16 -12.377 4.788 -3.743 1.00 0.00 A ATOM 228 HB2 ASN A 16 -12.904 2.394 -4.278 1.00 0.00 A ATOM 229 HB1 ASN A 16 -11.954 3.216 -5.513 1.00 0.00 A ATOM 230 HD21 ASN A 16 -10.486 1.940 -6.349 1.00 0.00 A ATOM 231 HD22 ASN A 16 -9.558 0.754 -5.503 1.00 0.00 A ATOM 232 N ASN A 16 -10.332 4.509 -3.719 1.00 0.00 A ATOM 233 ND2 ASN A 16 -10.246 1.452 -5.534 1.00 0.00 A ATOM 234 OT1 ASN A 16 -12.913 2.914 -1.773 1.00 0.00 A ATOM 235 OD1 ASN A 16 -10.651 1.188 -3.340 1.00 0.00 A END