Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
585693 | 2mig RC | 19678 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 5.223 7.148 0.553 1.00 0.00 A ATOM 2 CA ARG A 1 4.322 8.365 0.691 1.00 0.00 A ATOM 3 CB ARG A 1 4.128 9.041 -0.672 1.00 0.00 A ATOM 4 CD ARG A 1 2.296 7.448 -1.383 1.00 0.00 A ATOM 5 CG ARG A 1 3.611 8.111 -1.765 1.00 0.00 A ATOM 6 CZ ARG A 1 -0.052 8.159 -1.118 1.00 0.00 A ATOM 7 HT1 ARG A 1 5.845 9.618 1.340 1.00 0.00 A ATOM 8 HT2 ARG A 1 4.987 8.874 2.592 1.00 0.00 A ATOM 9 HT3 ARG A 1 4.295 10.160 1.741 1.00 0.00 A ATOM 10 HA ARG A 1 3.363 8.046 1.068 1.00 0.00 A ATOM 11 HB2 ARG A 1 3.425 9.851 -0.560 1.00 0.00 A ATOM 12 HB1 ARG A 1 5.076 9.444 -0.995 1.00 0.00 A ATOM 13 HD2 ARG A 1 1.966 6.832 -2.207 1.00 0.00 A ATOM 14 HD1 ARG A 1 2.461 6.828 -0.515 1.00 0.00 A ATOM 15 HE ARG A 1 1.543 9.326 -0.809 1.00 0.00 A ATOM 16 HG2 ARG A 1 3.461 8.682 -2.667 1.00 0.00 A ATOM 17 HG1 ARG A 1 4.349 7.342 -1.946 1.00 0.00 A ATOM 18 HH11 ARG A 1 0.170 6.263 -1.803 1.00 0.00 A ATOM 19 HH12 ARG A 1 -1.467 6.771 -1.550 1.00 0.00 A ATOM 20 HH21 ARG A 1 -0.612 10.001 -0.482 1.00 0.00 A ATOM 21 HH22 ARG A 1 -1.911 8.896 -0.804 1.00 0.00 A ATOM 22 N ARG A 1 4.901 9.320 1.657 1.00 0.00 A ATOM 23 NE ARG A 1 1.253 8.423 -1.077 1.00 0.00 A ATOM 24 NH1 ARG A 1 -0.483 6.968 -1.524 1.00 0.00 A ATOM 25 NH2 ARG A 1 -0.929 9.093 -0.775 1.00 0.00 A ATOM 26 O ARG A 1 6.418 7.274 0.293 1.00 0.00 A ATOM 27 C LYS A 2 4.458 3.628 0.126 1.00 0.00 A ATOM 28 CA LYS A 2 5.384 4.724 0.629 1.00 0.00 A ATOM 29 CB LYS A 2 5.978 4.333 1.987 1.00 0.00 A ATOM 30 CD LYS A 2 7.137 2.600 3.397 1.00 0.00 A ATOM 31 CE LYS A 2 8.277 3.490 3.856 1.00 0.00 A ATOM 32 CG LYS A 2 6.649 2.967 2.002 1.00 0.00 A ATOM 33 HN LYS A 2 3.695 5.940 0.992 1.00 0.00 A ATOM 34 HA LYS A 2 6.183 4.870 -0.083 1.00 0.00 A ATOM 35 HB2 LYS A 2 6.713 5.072 2.268 1.00 0.00 A ATOM 36 HB1 LYS A 2 5.187 4.328 2.722 1.00 0.00 A ATOM 37 HD2 LYS A 2 6.321 2.704 4.093 1.00 0.00 A ATOM 38 HD1 LYS A 2 7.475 1.574 3.390 1.00 0.00 A ATOM 39 HE2 LYS A 2 7.993 4.521 3.713 1.00 0.00 A ATOM 40 HE1 LYS A 2 8.449 3.309 4.905 1.00 0.00 A ATOM 41 HG2 LYS A 2 5.939 2.224 1.672 1.00 0.00 A ATOM 42 HG1 LYS A 2 7.493 2.984 1.328 1.00 0.00 A ATOM 43 HZ1 LYS A 2 9.848 2.248 3.276 1.00 0.00 A ATOM 44 HZ2 LYS A 2 10.278 3.879 3.402 1.00 0.00 A ATOM 45 HZ3 LYS A 2 9.370 3.344 2.082 1.00 0.00 A ATOM 46 N LYS A 2 4.649 5.973 0.749 1.00 0.00 A ATOM 47 NZ LYS A 2 9.530 3.223 3.102 1.00 0.00 A ATOM 48 O LYS A 2 3.416 3.381 0.722 1.00 0.00 A ATOM 49 C VAL A 3 4.650 0.549 -1.100 1.00 0.00 A ATOM 50 CA VAL A 3 4.043 1.892 -1.520 1.00 0.00 A ATOM 51 CB VAL A 3 3.932 1.971 -3.062 1.00 0.00 A ATOM 52 CG1 VAL A 3 2.988 3.091 -3.465 1.00 0.00 A ATOM 53 CG2 VAL A 3 5.295 2.181 -3.708 1.00 0.00 A ATOM 54 HN VAL A 3 5.652 3.263 -1.434 1.00 0.00 A ATOM 55 HA VAL A 3 3.042 1.969 -1.112 1.00 0.00 A ATOM 56 HB VAL A 3 3.524 1.037 -3.424 1.00 0.00 A ATOM 57 HG11 VAL A 3 3.366 4.032 -3.094 1.00 0.00 A ATOM 58 HG12 VAL A 3 2.010 2.906 -3.047 1.00 0.00 A ATOM 59 HG13 VAL A 3 2.917 3.131 -4.542 1.00 0.00 A ATOM 60 HG21 VAL A 3 5.187 2.192 -4.781 1.00 0.00 A ATOM 61 HG22 VAL A 3 5.957 1.377 -3.420 1.00 0.00 A ATOM 62 HG23 VAL A 3 5.707 3.123 -3.380 1.00 0.00 A ATOM 63 N VAL A 3 4.826 2.994 -0.977 1.00 0.00 A ATOM 64 O VAL A 3 5.632 0.087 -1.683 1.00 0.00 A ATOM 65 C PRO A 4 4.287 -2.541 -0.435 1.00 0.00 A ATOM 66 CA PRO A 4 4.597 -1.354 0.479 1.00 0.00 A ATOM 67 CB PRO A 4 3.866 -1.500 1.824 1.00 0.00 A ATOM 68 CD PRO A 4 2.928 0.381 0.704 1.00 0.00 A ATOM 69 CG PRO A 4 3.195 -0.188 2.060 1.00 0.00 A ATOM 70 HA PRO A 4 5.662 -1.306 0.652 1.00 0.00 A ATOM 71 HB2 PRO A 4 3.146 -2.303 1.755 1.00 0.00 A ATOM 72 HB1 PRO A 4 4.581 -1.721 2.601 1.00 0.00 A ATOM 73 HD2 PRO A 4 2.009 -0.016 0.297 1.00 0.00 A ATOM 74 HD1 PRO A 4 2.897 1.459 0.744 1.00 0.00 A ATOM 75 HG2 PRO A 4 2.267 -0.337 2.593 1.00 0.00 A ATOM 76 HG1 PRO A 4 3.850 0.464 2.619 1.00 0.00 A ATOM 77 N PRO A 4 4.089 -0.084 -0.056 1.00 0.00 A ATOM 78 O PRO A 4 4.082 -2.366 -1.638 1.00 0.00 A ATOM 79 C THR A 5 2.666 -4.932 -1.365 1.00 0.00 A ATOM 80 CA THR A 5 4.020 -4.951 -0.662 1.00 0.00 A ATOM 81 CB THR A 5 4.161 -6.232 0.197 1.00 0.00 A ATOM 82 CG2 THR A 5 3.077 -6.312 1.264 1.00 0.00 A ATOM 83 HN THR A 5 4.343 -3.822 1.104 1.00 0.00 A ATOM 84 HA THR A 5 4.776 -4.967 -1.413 1.00 0.00 A ATOM 85 HB THR A 5 5.123 -6.208 0.689 1.00 0.00 A ATOM 86 HG1 THR A 5 3.435 -8.008 -0.283 1.00 0.00 A ATOM 87 HG21 THR A 5 2.107 -6.358 0.789 1.00 0.00 A ATOM 88 HG22 THR A 5 3.126 -5.437 1.895 1.00 0.00 A ATOM 89 HG23 THR A 5 3.225 -7.197 1.864 1.00 0.00 A ATOM 90 N THR A 5 4.231 -3.743 0.131 1.00 0.00 A ATOM 91 O THR A 5 2.473 -5.563 -2.402 1.00 0.00 A ATOM 92 OG1 THR A 5 4.099 -7.399 -0.634 1.00 0.00 A ATOM 93 C GLY A 6 0.419 -3.084 -2.588 1.00 0.00 A ATOM 94 CA GLY A 6 0.432 -4.034 -1.405 1.00 0.00 A ATOM 95 HN GLY A 6 1.987 -3.666 -0.009 1.00 0.00 A ATOM 96 HA2 GLY A 6 0.100 -5.008 -1.733 1.00 0.00 A ATOM 97 HA1 GLY A 6 -0.248 -3.665 -0.652 1.00 0.00 A ATOM 98 N GLY A 6 1.754 -4.160 -0.821 1.00 0.00 A ATOM 99 O GLY A 6 -0.644 -2.773 -3.126 1.00 0.00 A ATOM 100 C SER A 7 0.970 -0.402 -3.939 1.00 0.00 A ATOM 101 CA SER A 7 1.815 -1.670 -4.085 1.00 0.00 A ATOM 102 CB SER A 7 1.580 -2.345 -5.452 1.00 0.00 A ATOM 103 HN SER A 7 2.407 -2.927 -2.487 1.00 0.00 A ATOM 104 HA SER A 7 2.853 -1.368 -4.041 1.00 0.00 A ATOM 105 HB2 SER A 7 1.569 -1.589 -6.221 1.00 0.00 A ATOM 106 HB1 SER A 7 2.387 -3.036 -5.645 1.00 0.00 A ATOM 107 HG SER A 7 -0.179 -2.836 -4.722 1.00 0.00 A ATOM 108 N SER A 7 1.613 -2.616 -2.975 1.00 0.00 A ATOM 109 O SER A 7 0.828 0.375 -4.885 1.00 0.00 A ATOM 110 OG SER A 7 0.351 -3.056 -5.502 1.00 0.00 A ATOM 111 C ASN A 8 -0.827 0.888 -0.972 1.00 0.00 A ATOM 112 CA ASN A 8 -0.376 0.972 -2.426 1.00 0.00 A ATOM 113 CB ASN A 8 -1.601 1.044 -3.347 1.00 0.00 A ATOM 114 CG ASN A 8 -2.367 2.352 -3.225 1.00 0.00 A ATOM 115 HN ASN A 8 0.613 -0.847 -2.031 1.00 0.00 A ATOM 116 HA ASN A 8 0.227 1.856 -2.559 1.00 0.00 A ATOM 117 HB2 ASN A 8 -1.278 0.938 -4.371 1.00 0.00 A ATOM 118 HB1 ASN A 8 -2.271 0.233 -3.103 1.00 0.00 A ATOM 119 HD21 ASN A 8 -2.988 2.183 -5.101 1.00 0.00 A ATOM 120 HD22 ASN A 8 -3.540 3.581 -4.247 1.00 0.00 A ATOM 121 N ASN A 8 0.446 -0.190 -2.738 1.00 0.00 A ATOM 122 ND2 ASN A 8 -3.027 2.746 -4.299 1.00 0.00 A ATOM 123 O ASN A 8 -1.478 -0.078 -0.574 1.00 0.00 A ATOM 124 OD1 ASN A 8 -2.372 2.999 -2.179 1.00 0.00 A ATOM 125 C PRO A 9 -2.307 2.407 1.435 1.00 0.00 A ATOM 126 CA PRO A 9 -0.865 1.935 1.253 1.00 0.00 A ATOM 127 CB PRO A 9 0.099 2.965 1.838 1.00 0.00 A ATOM 128 CD PRO A 9 0.475 2.963 -0.497 1.00 0.00 A ATOM 129 CG PRO A 9 0.386 3.869 0.696 1.00 0.00 A ATOM 130 HA PRO A 9 -0.734 0.988 1.755 1.00 0.00 A ATOM 131 HB2 PRO A 9 -0.376 3.489 2.655 1.00 0.00 A ATOM 132 HB1 PRO A 9 0.994 2.471 2.186 1.00 0.00 A ATOM 133 HD2 PRO A 9 0.162 3.470 -1.390 1.00 0.00 A ATOM 134 HD1 PRO A 9 1.478 2.596 -0.608 1.00 0.00 A ATOM 135 HG2 PRO A 9 -0.418 4.581 0.574 1.00 0.00 A ATOM 136 HG1 PRO A 9 1.325 4.378 0.852 1.00 0.00 A ATOM 137 N PRO A 9 -0.445 1.865 -0.150 1.00 0.00 A ATOM 138 O PRO A 9 -2.555 3.415 2.095 1.00 0.00 A ATOM 139 C GLN A 10 -5.019 1.384 2.499 1.00 0.00 A ATOM 140 CA GLN A 10 -4.661 1.985 1.142 1.00 0.00 A ATOM 141 CB GLN A 10 -5.610 1.458 0.051 1.00 0.00 A ATOM 142 CD GLN A 10 -4.614 -0.757 -0.666 1.00 0.00 A ATOM 143 CG GLN A 10 -5.765 -0.057 0.021 1.00 0.00 A ATOM 144 HN GLN A 10 -3.028 0.978 0.222 1.00 0.00 A ATOM 145 HA GLN A 10 -4.757 3.060 1.205 1.00 0.00 A ATOM 146 HB2 GLN A 10 -6.587 1.890 0.207 1.00 0.00 A ATOM 147 HB1 GLN A 10 -5.239 1.777 -0.911 1.00 0.00 A ATOM 148 HE21 GLN A 10 -4.799 -2.324 0.544 1.00 0.00 A ATOM 149 HE22 GLN A 10 -3.543 -2.430 -0.641 1.00 0.00 A ATOM 150 HG2 GLN A 10 -5.827 -0.415 1.034 1.00 0.00 A ATOM 151 HG1 GLN A 10 -6.678 -0.300 -0.501 1.00 0.00 A ATOM 152 N GLN A 10 -3.264 1.693 0.855 1.00 0.00 A ATOM 153 NE2 GLN A 10 -4.286 -1.955 -0.208 1.00 0.00 A ATOM 154 O GLN A 10 -5.959 1.819 3.162 1.00 0.00 A ATOM 155 OE1 GLN A 10 -4.020 -0.221 -1.598 1.00 0.00 A ATOM 156 C LYS A 11 -3.271 -1.323 4.339 1.00 0.00 A ATOM 157 CA LYS A 11 -4.374 -0.280 4.189 1.00 0.00 A ATOM 158 CB LYS A 11 -5.761 -0.930 4.342 1.00 0.00 A ATOM 159 CD LYS A 11 -7.460 -2.590 3.521 1.00 0.00 A ATOM 160 CE LYS A 11 -7.723 -3.784 2.618 1.00 0.00 A ATOM 161 CG LYS A 11 -6.042 -2.065 3.364 1.00 0.00 A ATOM 162 HN LYS A 11 -3.515 0.085 2.293 1.00 0.00 A ATOM 163 HA LYS A 11 -4.248 0.469 4.958 1.00 0.00 A ATOM 164 HB2 LYS A 11 -5.850 -1.322 5.344 1.00 0.00 A ATOM 165 HB1 LYS A 11 -6.515 -0.170 4.200 1.00 0.00 A ATOM 166 HD2 LYS A 11 -7.609 -2.889 4.547 1.00 0.00 A ATOM 167 HD1 LYS A 11 -8.153 -1.800 3.270 1.00 0.00 A ATOM 168 HE2 LYS A 11 -8.760 -4.069 2.713 1.00 0.00 A ATOM 169 HE1 LYS A 11 -7.521 -3.496 1.597 1.00 0.00 A ATOM 170 HG2 LYS A 11 -5.912 -1.703 2.358 1.00 0.00 A ATOM 171 HG1 LYS A 11 -5.347 -2.869 3.554 1.00 0.00 A ATOM 172 HZ1 LYS A 11 -5.866 -4.715 2.827 1.00 0.00 A ATOM 173 HZ2 LYS A 11 -7.110 -5.764 2.374 1.00 0.00 A ATOM 174 HZ3 LYS A 11 -7.010 -5.210 3.969 1.00 0.00 A ATOM 175 N LYS A 11 -4.232 0.383 2.896 1.00 0.00 A ATOM 176 NZ LYS A 11 -6.868 -4.947 2.971 1.00 0.00 A ATOM 177 O LYS A 11 -3.468 -2.393 4.914 1.00 0.00 A ATOM 178 C ASN A 12 0.313 -1.156 4.001 1.00 0.00 A ATOM 179 CA ASN A 12 -0.983 -1.915 3.779 1.00 0.00 A ATOM 180 CB ASN A 12 -0.941 -2.656 2.438 1.00 0.00 A ATOM 181 CG ASN A 12 0.165 -3.690 2.375 1.00 0.00 A ATOM 182 HN ASN A 12 -1.977 -0.086 3.462 1.00 0.00 A ATOM 183 HA ASN A 12 -1.113 -2.632 4.577 1.00 0.00 A ATOM 184 HB2 ASN A 12 -1.885 -3.157 2.281 1.00 0.00 A ATOM 185 HB1 ASN A 12 -0.785 -1.940 1.644 1.00 0.00 A ATOM 186 HD21 ASN A 12 -1.027 -5.044 3.207 1.00 0.00 A ATOM 187 HD22 ASN A 12 0.570 -5.582 2.821 1.00 0.00 A ATOM 188 N ASN A 12 -2.103 -0.991 3.813 1.00 0.00 A ATOM 189 ND2 ASN A 12 -0.126 -4.893 2.847 1.00 0.00 A ATOM 190 OT1 ASN A 12 0.418 -0.020 3.493 1.00 0.00 A ATOM 191 OT2 ASN A 12 1.212 -1.686 4.687 1.00 0.00 A ATOM 192 OD1 ASN A 12 1.269 -3.414 1.904 1.00 0.00 A END