Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
570599 | 2mfy RC | 19578 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.974 -0.141 -1.453 1.00 0.00 A ATOM 2 CA GLY A 1 -6.582 0.596 -2.641 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.222 1.826 -3.003 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.366 2.215 -1.586 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.382 0.857 -1.624 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.935 -0.123 -3.365 1.00 0.00 A ATOM 7 HA1 GLY A 1 -5.830 1.224 -3.093 1.00 0.00 A ATOM 8 N GLY A 1 -7.723 1.438 -2.180 1.00 0.00 A ATOM 9 O GLY A 1 -6.678 -0.505 -0.510 1.00 0.00 A ATOM 10 C ABA A 2 -4.022 -0.268 0.897 1.00 0.00 A ATOM 11 CA ABA A 2 -3.963 -1.056 -0.420 1.00 0.00 A ATOM 12 CB ABA A 2 -2.499 -1.293 -0.823 1.00 0.00 A ATOM 13 CG ABA A 2 -2.303 -2.702 -1.134 1.00 0.00 A ATOM 14 H ABA A 2 -4.152 -0.043 -2.275 1.00 0.00 A ATOM 15 HA ABA A 2 -4.440 -2.013 -0.266 1.00 0.00 A ATOM 16 HB2 ABA A 2 -2.264 -0.705 -1.696 1.00 0.00 A ATOM 17 HB3 ABA A 2 -1.849 -1.008 -0.009 1.00 0.00 A ATOM 18 HG1 ABA A 2 -2.625 -3.450 -0.426 1.00 0.00 A ATOM 19 N ABA A 2 -4.663 -0.357 -1.499 1.00 0.00 A ATOM 20 O ABA A 2 -3.401 -0.654 1.886 1.00 0.00 A ATOM 21 C CYS A 3 -5.150 0.769 3.346 1.00 0.00 A ATOM 22 CA CYS A 3 -4.903 1.648 2.123 1.00 0.00 A ATOM 23 CB CYS A 3 -6.062 2.636 1.972 1.00 0.00 A ATOM 24 HN CYS A 3 -5.258 1.091 0.101 1.00 0.00 A ATOM 25 HA CYS A 3 -3.987 2.203 2.270 1.00 0.00 A ATOM 26 HB2 CYS A 3 -6.619 2.401 1.079 1.00 0.00 A ATOM 27 HB1 CYS A 3 -6.715 2.559 2.830 1.00 0.00 A ATOM 28 N CYS A 3 -4.777 0.828 0.912 1.00 0.00 A ATOM 29 O CYS A 3 -4.707 1.081 4.451 1.00 0.00 A ATOM 30 SG CYS A 3 -5.413 4.324 1.855 1.00 0.00 A ATOM 31 C SER A 4 -5.496 -2.618 3.994 1.00 0.00 A ATOM 32 CA SER A 4 -6.170 -1.264 4.223 1.00 0.00 A ATOM 33 CB SER A 4 -7.685 -1.452 4.336 1.00 0.00 A ATOM 34 HN SER A 4 -6.190 -0.518 2.231 1.00 0.00 A ATOM 35 HA SER A 4 -5.805 -0.852 5.152 1.00 0.00 A ATOM 36 HB2 SER A 4 -8.179 -0.873 3.572 1.00 0.00 A ATOM 37 HB1 SER A 4 -7.931 -2.499 4.206 1.00 0.00 A ATOM 38 HG SER A 4 -8.316 -1.785 6.154 1.00 0.00 A ATOM 39 N SER A 4 -5.863 -0.331 3.135 1.00 0.00 A ATOM 40 O SER A 4 -5.917 -3.632 4.556 1.00 0.00 A ATOM 41 OG SER A 4 -8.115 -1.005 5.618 1.00 0.00 A ATOM 42 C ASP A 5 -2.200 -3.623 2.925 1.00 0.00 A ATOM 43 CA ASP A 5 -3.717 -3.863 2.890 1.00 0.00 A ATOM 44 CB ASP A 5 -4.122 -4.406 1.514 1.00 0.00 A ATOM 45 CG ASP A 5 -3.305 -5.647 1.188 1.00 0.00 A ATOM 46 HN ASP A 5 -4.149 -1.787 2.762 1.00 0.00 A ATOM 47 HA ASP A 5 -3.970 -4.597 3.639 1.00 0.00 A ATOM 48 HB2 ASP A 5 -5.170 -4.657 1.518 1.00 0.00 A ATOM 49 HB1 ASP A 5 -3.941 -3.654 0.766 1.00 0.00 A ATOM 50 N ASP A 5 -4.446 -2.627 3.177 1.00 0.00 A ATOM 51 O ASP A 5 -1.650 -2.906 2.083 1.00 0.00 A ATOM 52 OD1 ASP A 5 -3.256 -6.530 2.021 1.00 0.00 A ATOM 53 OD2 ASP A 5 -2.739 -5.694 0.114 1.00 0.00 A ATOM 54 C PRO A 6 0.732 -4.971 3.048 1.00 0.00 A ATOM 55 CA PRO A 6 -0.040 -4.059 4.007 1.00 0.00 A ATOM 56 CB PRO A 6 0.213 -4.444 5.463 1.00 0.00 A ATOM 57 CD PRO A 6 -2.071 -5.084 4.924 1.00 0.00 A ATOM 58 CG PRO A 6 -0.860 -5.427 5.798 1.00 0.00 A ATOM 59 HA PRO A 6 0.248 -3.033 3.850 1.00 0.00 A ATOM 60 HB2 PRO A 6 1.190 -4.900 5.566 1.00 0.00 A ATOM 61 HB1 PRO A 6 0.134 -3.578 6.102 1.00 0.00 A ATOM 62 HD2 PRO A 6 -2.493 -5.983 4.494 1.00 0.00 A ATOM 63 HD1 PRO A 6 -2.815 -4.552 5.498 1.00 0.00 A ATOM 64 HG2 PRO A 6 -0.518 -6.429 5.586 1.00 0.00 A ATOM 65 HG1 PRO A 6 -1.128 -5.340 6.838 1.00 0.00 A ATOM 66 N PRO A 6 -1.516 -4.211 3.872 1.00 0.00 A ATOM 67 O PRO A 6 1.958 -4.896 2.960 1.00 0.00 A ATOM 68 C ARG A 7 0.926 -6.071 0.054 1.00 0.00 A ATOM 69 CA ARG A 7 0.662 -6.751 1.396 1.00 0.00 A ATOM 70 CB ARG A 7 -0.201 -8.001 1.200 1.00 0.00 A ATOM 71 CD ARG A 7 1.935 -9.091 0.412 1.00 0.00 A ATOM 72 CG ARG A 7 0.431 -8.931 0.159 1.00 0.00 A ATOM 73 CZ ARG A 7 3.448 -8.968 2.317 1.00 0.00 A ATOM 74 HN ARG A 7 -0.960 -5.858 2.442 1.00 0.00 A ATOM 75 HA ARG A 7 1.609 -7.050 1.813 1.00 0.00 A ATOM 76 HB2 ARG A 7 -0.293 -8.525 2.140 1.00 0.00 A ATOM 77 HB1 ARG A 7 -1.177 -7.709 0.859 1.00 0.00 A ATOM 78 HD2 ARG A 7 2.255 -10.029 -0.006 1.00 0.00 A ATOM 79 HD1 ARG A 7 2.469 -8.284 -0.073 1.00 0.00 A ATOM 80 HE ARG A 7 1.479 -9.145 2.486 1.00 0.00 A ATOM 81 HG2 ARG A 7 -0.043 -9.900 0.218 1.00 0.00 A ATOM 82 HG1 ARG A 7 0.276 -8.519 -0.828 1.00 0.00 A ATOM 83 HH11 ARG A 7 4.306 -8.915 0.537 1.00 0.00 A ATOM 84 HH12 ARG A 7 5.374 -8.799 1.891 1.00 0.00 A ATOM 85 HH21 ARG A 7 2.865 -8.985 4.204 1.00 0.00 A ATOM 86 HH22 ARG A 7 4.569 -8.841 3.941 1.00 0.00 A ATOM 87 N ARG A 7 0.015 -5.834 2.335 1.00 0.00 A ATOM 88 NE ARG A 7 2.220 -9.081 1.848 1.00 0.00 A ATOM 89 NH1 ARG A 7 4.449 -8.890 1.520 1.00 0.00 A ATOM 90 NH2 ARG A 7 3.640 -8.931 3.582 1.00 0.00 A ATOM 91 O ARG A 7 2.076 -5.946 -0.363 1.00 0.00 A ATOM 92 C ABA A 8 1.022 -3.786 -1.771 1.00 0.00 A ATOM 93 CA ABA A 8 0.048 -4.958 -1.911 1.00 0.00 A ATOM 94 CB ABA A 8 -1.309 -4.471 -2.439 1.00 0.00 A ATOM 95 CG ABA A 8 -1.486 -3.054 -2.134 1.00 0.00 A ATOM 96 H ABA A 8 -1.034 -5.741 -0.249 1.00 0.00 A ATOM 97 HA ABA A 8 0.459 -5.665 -2.617 1.00 0.00 A ATOM 98 HB2 ABA A 8 -1.353 -4.610 -3.506 1.00 0.00 A ATOM 99 HB3 ABA A 8 -2.099 -5.039 -1.974 1.00 0.00 A ATOM 100 HG1 ABA A 8 -0.743 -2.352 -2.482 1.00 0.00 A ATOM 101 N ABA A 8 -0.128 -5.626 -0.623 1.00 0.00 A ATOM 102 O ABA A 8 1.828 -3.523 -2.662 1.00 0.00 A ATOM 103 C ASN A 9 3.259 -2.267 -0.672 1.00 0.00 A ATOM 104 CA ASN A 9 1.791 -1.942 -0.369 1.00 0.00 A ATOM 105 CB ASN A 9 1.622 -1.540 1.106 1.00 0.00 A ATOM 106 CG ASN A 9 2.847 -0.795 1.615 1.00 0.00 A ATOM 107 HN ASN A 9 0.263 -3.354 0.025 1.00 0.00 A ATOM 108 HA ASN A 9 1.481 -1.115 -0.990 1.00 0.00 A ATOM 109 HB2 ASN A 9 0.757 -0.903 1.205 1.00 0.00 A ATOM 110 HB1 ASN A 9 1.477 -2.429 1.702 1.00 0.00 A ATOM 111 HD21 ASN A 9 3.920 -2.436 1.860 1.00 0.00 A ATOM 112 HD22 ASN A 9 4.700 -0.986 2.264 1.00 0.00 A ATOM 113 N ASN A 9 0.930 -3.089 -0.642 1.00 0.00 A ATOM 114 ND2 ASN A 9 3.910 -1.460 1.942 1.00 0.00 A ATOM 115 O ASN A 9 3.835 -3.190 -0.093 1.00 0.00 A ATOM 116 OD1 ASN A 9 2.833 0.426 1.716 1.00 0.00 A ATOM 117 C TYR A 10 6.164 -1.106 -0.882 1.00 0.00 A ATOM 118 CA TYR A 10 5.251 -1.706 -1.949 1.00 0.00 A ATOM 119 CB TYR A 10 5.557 -1.058 -3.315 1.00 0.00 A ATOM 120 CD1 TYR A 10 3.254 -1.587 -4.211 1.00 0.00 A ATOM 121 CD2 TYR A 10 4.147 0.641 -4.525 1.00 0.00 A ATOM 122 CE1 TYR A 10 2.085 -1.215 -4.881 1.00 0.00 A ATOM 123 CE2 TYR A 10 2.975 1.012 -5.199 1.00 0.00 A ATOM 124 CG TYR A 10 4.285 -0.659 -4.031 1.00 0.00 A ATOM 125 CZ TYR A 10 1.947 0.083 -5.375 1.00 0.00 A ATOM 126 HN TYR A 10 3.359 -0.779 -2.013 1.00 0.00 A ATOM 127 HA TYR A 10 5.440 -2.765 -2.016 1.00 0.00 A ATOM 128 HB2 TYR A 10 6.168 -0.180 -3.167 1.00 0.00 A ATOM 129 HB1 TYR A 10 6.097 -1.761 -3.924 1.00 0.00 A ATOM 130 HD1 TYR A 10 3.359 -2.590 -3.831 1.00 0.00 A ATOM 131 HD2 TYR A 10 4.944 1.357 -4.387 1.00 0.00 A ATOM 132 HE1 TYR A 10 1.288 -1.931 -5.019 1.00 0.00 A ATOM 133 HE2 TYR A 10 2.867 2.015 -5.583 1.00 0.00 A ATOM 134 HH TYR A 10 0.681 -0.160 -6.777 1.00 0.00 A ATOM 135 N TYR A 10 3.857 -1.498 -1.583 1.00 0.00 A ATOM 136 O TYR A 10 5.724 -0.788 0.221 1.00 0.00 A ATOM 137 OH TYR A 10 0.797 0.446 -6.036 1.00 0.00 A ATOM 138 C ASP A 11 8.031 1.113 -0.001 1.00 0.00 A ATOM 139 CA ASP A 11 8.378 -0.356 -0.270 1.00 0.00 A ATOM 140 CB ASP A 11 9.804 -0.484 -0.822 1.00 0.00 A ATOM 141 CG ASP A 11 10.570 -1.556 -0.063 1.00 0.00 A ATOM 142 HN ASP A 11 7.736 -1.193 -2.115 1.00 0.00 A ATOM 143 HA ASP A 11 8.312 -0.894 0.660 1.00 0.00 A ATOM 144 HB2 ASP A 11 9.760 -0.755 -1.865 1.00 0.00 A ATOM 145 HB1 ASP A 11 10.317 0.460 -0.719 1.00 0.00 A ATOM 146 N ASP A 11 7.433 -0.936 -1.217 1.00 0.00 A ATOM 147 O ASP A 11 8.447 1.693 1.001 1.00 0.00 A ATOM 148 OD1 ASP A 11 10.323 -2.719 -0.307 1.00 0.00 A ATOM 149 OD2 ASP A 11 11.401 -1.199 0.748 1.00 0.00 A ATOM 150 C HIS A 12 5.735 3.433 -1.795 1.00 0.00 A ATOM 151 CA HIS A 12 6.825 3.087 -0.771 1.00 0.00 A ATOM 152 CB HIS A 12 8.031 4.026 -0.935 1.00 0.00 A ATOM 153 CD2 HIS A 12 8.540 2.879 -3.235 1.00 0.00 A ATOM 154 CE1 HIS A 12 10.614 3.462 -3.435 1.00 0.00 A ATOM 155 CG HIS A 12 8.847 3.622 -2.131 1.00 0.00 A ATOM 156 HN HIS A 12 6.943 1.161 -1.666 1.00 0.00 A ATOM 157 HA HIS A 12 6.417 3.227 0.219 1.00 0.00 A ATOM 158 HB2 HIS A 12 7.685 5.039 -1.066 1.00 0.00 A ATOM 159 HB1 HIS A 12 8.645 3.969 -0.055 1.00 0.00 A ATOM 160 HD2 HIS A 12 7.578 2.439 -3.430 1.00 0.00 A ATOM 161 HE1 HIS A 12 11.620 3.579 -3.812 1.00 0.00 A ATOM 162 HE2 HIS A 12 9.723 2.307 -4.918 1.00 0.00 A ATOM 163 N HIS A 12 7.251 1.690 -0.904 1.00 0.00 A ATOM 164 ND1 HIS A 12 10.175 3.984 -2.276 1.00 0.00 A ATOM 165 NE2 HIS A 12 9.656 2.779 -4.061 1.00 0.00 A ATOM 166 O HIS A 12 5.978 4.165 -2.753 1.00 0.00 A ATOM 167 C PRO A 13 2.845 4.607 -2.396 1.00 0.00 A ATOM 168 CA PRO A 13 3.407 3.191 -2.544 1.00 0.00 A ATOM 169 CB PRO A 13 2.364 2.139 -2.151 1.00 0.00 A ATOM 170 CD PRO A 13 4.146 2.039 -0.497 1.00 0.00 A ATOM 171 CG PRO A 13 2.650 1.802 -0.723 1.00 0.00 A ATOM 172 HA PRO A 13 3.717 3.025 -3.562 1.00 0.00 A ATOM 173 HB2 PRO A 13 1.366 2.544 -2.249 1.00 0.00 A ATOM 174 HB1 PRO A 13 2.472 1.259 -2.764 1.00 0.00 A ATOM 175 HD2 PRO A 13 4.311 2.523 0.457 1.00 0.00 A ATOM 176 HD1 PRO A 13 4.687 1.107 -0.548 1.00 0.00 A ATOM 177 HG2 PRO A 13 2.067 2.437 -0.069 1.00 0.00 A ATOM 178 HG1 PRO A 13 2.416 0.766 -0.535 1.00 0.00 A ATOM 179 N PRO A 13 4.542 2.923 -1.611 1.00 0.00 A ATOM 180 O PRO A 13 2.942 5.426 -3.313 1.00 0.00 A ATOM 181 C GLU A 14 1.155 6.236 0.486 1.00 0.00 A ATOM 182 CA GLU A 14 1.667 6.184 -0.957 1.00 0.00 A ATOM 183 CB GLU A 14 0.515 6.471 -1.932 1.00 0.00 A ATOM 184 CD GLU A 14 -1.773 5.435 -1.971 1.00 0.00 A ATOM 185 CG GLU A 14 -0.289 5.185 -2.196 1.00 0.00 A ATOM 186 HN GLU A 14 2.210 4.178 -0.556 1.00 0.00 A ATOM 187 HA GLU A 14 2.425 6.944 -1.081 1.00 0.00 A ATOM 188 HB2 GLU A 14 -0.137 7.223 -1.510 1.00 0.00 A ATOM 189 HB1 GLU A 14 0.922 6.833 -2.865 1.00 0.00 A ATOM 190 HG2 GLU A 14 -0.134 4.864 -3.215 1.00 0.00 A ATOM 191 HG1 GLU A 14 0.042 4.408 -1.524 1.00 0.00 A ATOM 192 N GLU A 14 2.255 4.877 -1.238 1.00 0.00 A ATOM 193 O GLU A 14 0.834 5.203 1.083 1.00 0.00 A ATOM 194 OE1 GLU A 14 -2.213 5.273 -0.852 1.00 0.00 A ATOM 195 OE2 GLU A 14 -2.446 5.784 -2.922 1.00 0.00 A ATOM 196 C ILE A 15 -0.907 7.456 2.511 1.00 0.00 A ATOM 197 CA ILE A 15 0.618 7.598 2.428 1.00 0.00 A ATOM 198 CB ILE A 15 1.051 8.970 2.962 1.00 0.00 A ATOM 199 CD1 ILE A 15 3.307 8.031 3.544 1.00 0.00 A ATOM 200 CG1 ILE A 15 2.566 9.141 2.789 1.00 0.00 A ATOM 201 CG2 ILE A 15 0.699 9.081 4.449 1.00 0.00 A ATOM 202 HN ILE A 15 1.358 8.225 0.536 1.00 0.00 A ATOM 203 HA ILE A 15 1.068 6.831 3.042 1.00 0.00 A ATOM 204 HB ILE A 15 0.534 9.745 2.412 1.00 0.00 A ATOM 205 HD11 ILE A 15 4.349 8.298 3.644 1.00 0.00 A ATOM 206 HD12 ILE A 15 3.221 7.103 2.997 1.00 0.00 A ATOM 207 HD13 ILE A 15 2.873 7.909 4.526 1.00 0.00 A ATOM 208 HG12 ILE A 15 2.817 9.091 1.739 1.00 0.00 A ATOM 209 HG11 ILE A 15 2.866 10.100 3.184 1.00 0.00 A ATOM 210 HG21 ILE A 15 -0.106 9.789 4.578 1.00 0.00 A ATOM 211 HG22 ILE A 15 1.566 9.414 5.000 1.00 0.00 A ATOM 212 HG23 ILE A 15 0.387 8.115 4.817 1.00 0.00 A ATOM 213 N ILE A 15 1.088 7.436 1.050 1.00 0.00 A ATOM 214 O ILE A 15 -1.586 8.247 3.170 1.00 0.00 A ATOM 215 C CYS A 16 -3.642 7.250 1.047 1.00 0.00 A ATOM 216 CA CYS A 16 -2.883 6.180 1.834 1.00 0.00 A ATOM 217 CB CYS A 16 -3.426 6.118 3.264 1.00 0.00 A ATOM 218 HN CYS A 16 -0.846 5.841 1.340 1.00 0.00 A ATOM 219 HA CYS A 16 -3.059 5.226 1.363 1.00 0.00 A ATOM 220 HB2 CYS A 16 -2.609 6.196 3.960 1.00 0.00 A ATOM 221 HB1 CYS A 16 -4.114 6.931 3.425 1.00 0.00 A ATOM 222 N CYS A 16 -1.438 6.437 1.841 1.00 0.00 A ATOM 223 O CYS A 16 -3.389 8.444 1.197 1.00 0.00 A ATOM 224 SG CYS A 16 -4.280 4.538 3.513 1.00 0.00 A ATOM 225 HN1 NH2 A 17 -5.065 7.565 -0.286 1.00 0.00 A ATOM 226 HN2 NH2 A 17 -4.773 5.940 0.097 1.00 0.00 A ATOM 227 N NH2 A 17 -4.569 6.890 0.218 1.00 0.00 A END