NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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582151 |
2ru2   |
11543 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 2.926 -1.886 0.680 1.00 0.00 A ATOM 2 CA CYS A 1 2.681 -0.440 1.012 1.00 0.00 A ATOM 3 CB CYS A 1 1.214 -0.227 1.398 1.00 0.00 A ATOM 4 HT1 CYS A 1 2.331 0.014 -0.952 1.00 0.00 A ATOM 5 HT2 CYS A 1 3.944 0.123 -0.488 1.00 0.00 A ATOM 6 HT3 CYS A 1 2.846 1.334 -0.015 1.00 0.00 A ATOM 7 HA CYS A 1 3.331 -0.137 1.819 1.00 0.00 A ATOM 8 HB2 CYS A 1 0.590 -0.826 0.750 1.00 0.00 A ATOM 9 HB1 CYS A 1 1.069 -0.549 2.420 1.00 0.00 A ATOM 10 N CYS A 1 2.966 0.319 -0.189 1.00 0.00 A ATOM 11 O CYS A 1 2.938 -2.243 -0.498 1.00 0.00 A ATOM 12 SG CYS A 1 0.658 1.521 1.275 1.00 0.00 A ATOM 13 C TYR A 2 2.055 -4.839 1.430 1.00 0.00 A ATOM 14 CA TYR A 2 3.371 -4.127 1.436 1.00 0.00 A ATOM 15 CB TYR A 2 4.331 -4.733 2.465 1.00 0.00 A ATOM 16 CD1 TYR A 2 6.627 -4.809 1.447 1.00 0.00 A ATOM 17 CD2 TYR A 2 6.192 -3.132 3.073 1.00 0.00 A ATOM 18 CE1 TYR A 2 7.912 -4.344 1.297 1.00 0.00 A ATOM 19 CE2 TYR A 2 7.475 -2.657 2.925 1.00 0.00 A ATOM 20 CG TYR A 2 5.743 -4.217 2.332 1.00 0.00 A ATOM 21 CZ TYR A 2 8.333 -3.269 2.039 1.00 0.00 A ATOM 22 HN TYR A 2 3.156 -2.393 2.603 1.00 0.00 A ATOM 23 HA TYR A 2 3.803 -4.217 0.451 1.00 0.00 A ATOM 24 HB2 TYR A 2 3.980 -4.500 3.460 1.00 0.00 A ATOM 25 HB1 TYR A 2 4.353 -5.805 2.340 1.00 0.00 A ATOM 26 HD1 TYR A 2 6.297 -5.657 0.863 1.00 0.00 A ATOM 27 HD2 TYR A 2 5.520 -2.654 3.771 1.00 0.00 A ATOM 28 HE1 TYR A 2 8.575 -4.835 0.599 1.00 0.00 A ATOM 29 HE2 TYR A 2 7.803 -1.811 3.511 1.00 0.00 A ATOM 30 HH TYR A 2 10.029 -2.701 2.747 1.00 0.00 A ATOM 31 N TYR A 2 3.145 -2.717 1.677 1.00 0.00 A ATOM 32 O TYR A 2 1.852 -5.794 0.682 1.00 0.00 A ATOM 33 OH TYR A 2 9.613 -2.784 1.878 1.00 0.00 A ATOM 34 C ILE A 3 -0.905 -3.998 1.177 1.00 0.00 A ATOM 35 CA ILE A 3 -0.190 -4.852 2.208 1.00 0.00 A ATOM 36 CB ILE A 3 -0.892 -4.697 3.577 1.00 0.00 A ATOM 37 CD1 ILE A 3 -0.612 -5.133 6.089 1.00 0.00 A ATOM 38 CG1 ILE A 3 -0.039 -5.314 4.697 1.00 0.00 A ATOM 39 CG2 ILE A 3 -2.274 -5.353 3.540 1.00 0.00 A ATOM 40 HN ILE A 3 1.389 -3.665 2.887 1.00 0.00 A ATOM 41 HA ILE A 3 -0.182 -5.887 1.901 1.00 0.00 A ATOM 42 HB ILE A 3 -1.016 -3.642 3.757 1.00 0.00 A ATOM 43 HD11 ILE A 3 -0.692 -4.079 6.310 1.00 0.00 A ATOM 44 HD12 ILE A 3 0.040 -5.604 6.809 1.00 0.00 A ATOM 45 HD13 ILE A 3 -1.592 -5.586 6.137 1.00 0.00 A ATOM 46 HG12 ILE A 3 0.056 -6.376 4.519 1.00 0.00 A ATOM 47 HG11 ILE A 3 0.945 -4.868 4.677 1.00 0.00 A ATOM 48 HG21 ILE A 3 -2.737 -5.266 4.514 1.00 0.00 A ATOM 49 HG22 ILE A 3 -2.173 -6.398 3.282 1.00 0.00 A ATOM 50 HG23 ILE A 3 -2.890 -4.856 2.806 1.00 0.00 A ATOM 51 N ILE A 3 1.152 -4.368 2.241 1.00 0.00 A ATOM 52 O ILE A 3 -0.824 -2.768 1.228 1.00 0.00 A ATOM 53 C GLN A 4 -3.540 -3.271 -0.442 1.00 0.00 A ATOM 54 CA GLN A 4 -2.221 -3.882 -0.835 1.00 0.00 A ATOM 55 CB GLN A 4 -2.298 -4.661 -2.139 1.00 0.00 A ATOM 56 CD GLN A 4 -0.247 -3.523 -3.075 1.00 0.00 A ATOM 57 CG GLN A 4 -0.951 -4.848 -2.810 1.00 0.00 A ATOM 58 HN GLN A 4 -1.647 -5.597 0.296 1.00 0.00 A ATOM 59 HA GLN A 4 -1.568 -3.037 -0.993 1.00 0.00 A ATOM 60 HB2 GLN A 4 -2.717 -5.636 -1.939 1.00 0.00 A ATOM 61 HB1 GLN A 4 -2.942 -4.131 -2.822 1.00 0.00 A ATOM 62 HE21 GLN A 4 -1.133 -3.351 -4.830 1.00 0.00 A ATOM 63 HE22 GLN A 4 -0.061 -2.076 -4.406 1.00 0.00 A ATOM 64 HG2 GLN A 4 -0.330 -5.428 -2.148 1.00 0.00 A ATOM 65 HG1 GLN A 4 -1.083 -5.368 -3.745 1.00 0.00 A ATOM 66 N GLN A 4 -1.577 -4.619 0.245 1.00 0.00 A ATOM 67 NE2 GLN A 4 -0.504 -2.928 -4.205 1.00 0.00 A ATOM 68 O GLN A 4 -4.170 -2.556 -1.225 1.00 0.00 A ATOM 69 OE1 GLN A 4 0.517 -3.034 -2.244 1.00 0.00 A ATOM 70 C GLY A 5 -4.565 -1.501 1.906 1.00 0.00 A ATOM 71 CA GLY A 5 -5.066 -2.828 1.363 1.00 0.00 A ATOM 72 HN GLY A 5 -3.451 -4.212 1.266 1.00 0.00 A ATOM 73 HA2 GLY A 5 -5.823 -2.662 0.611 1.00 0.00 A ATOM 74 HA1 GLY A 5 -5.473 -3.409 2.177 1.00 0.00 A ATOM 75 N GLY A 5 -3.940 -3.520 0.775 1.00 0.00 A ATOM 76 O GLY A 5 -4.719 -1.185 3.092 1.00 0.00 A ATOM 77 C CYS A 6 -2.878 1.023 -0.082 1.00 0.00 A ATOM 78 CA CYS A 6 -3.256 0.468 1.280 1.00 0.00 A ATOM 79 CB CYS A 6 -1.984 0.186 2.098 1.00 0.00 A ATOM 80 HN CYS A 6 -3.919 -1.093 0.096 1.00 0.00 A ATOM 81 HA CYS A 6 -3.905 1.147 1.811 1.00 0.00 A ATOM 82 HB2 CYS A 6 -2.269 -0.271 3.033 1.00 0.00 A ATOM 83 HB1 CYS A 6 -1.367 -0.507 1.545 1.00 0.00 A ATOM 84 N CYS A 6 -3.933 -0.769 1.024 1.00 0.00 A ATOM 85 O CYS A 6 -2.174 0.346 -0.853 1.00 0.00 A ATOM 86 SG CYS A 6 -0.969 1.650 2.494 1.00 0.00 A ATOM 87 C THR A 7 -2.077 3.862 -1.614 1.00 0.00 A ATOM 88 CA THR A 7 -3.112 2.748 -1.710 1.00 0.00 A ATOM 89 CB THR A 7 -4.408 3.337 -2.289 1.00 0.00 A ATOM 90 CG2 THR A 7 -4.331 3.384 -3.805 1.00 0.00 A ATOM 91 HN THR A 7 -3.911 2.706 0.214 1.00 0.00 A ATOM 92 HA THR A 7 -2.765 1.967 -2.369 1.00 0.00 A ATOM 93 HB THR A 7 -4.541 4.339 -1.909 1.00 0.00 A ATOM 94 HG1 THR A 7 -5.903 2.871 -1.120 1.00 0.00 A ATOM 95 HG21 THR A 7 -5.246 3.798 -4.198 1.00 0.00 A ATOM 96 HG22 THR A 7 -4.195 2.384 -4.190 1.00 0.00 A ATOM 97 HG23 THR A 7 -3.494 3.998 -4.102 1.00 0.00 A ATOM 98 N THR A 7 -3.363 2.186 -0.412 1.00 0.00 A ATOM 99 O THR A 7 -2.013 4.584 -0.601 1.00 0.00 A ATOM 100 OG1 THR A 7 -5.512 2.498 -1.920 1.00 0.00 A ATOM 101 C LEU A 8 -1.091 6.366 -2.844 1.00 0.00 A ATOM 102 CA LEU A 8 -0.308 5.071 -2.741 1.00 0.00 A ATOM 103 CB LEU A 8 0.574 4.914 -3.986 1.00 0.00 A ATOM 104 CD1 LEU A 8 2.747 5.776 -3.053 1.00 0.00 A ATOM 105 CD2 LEU A 8 2.345 5.837 -5.508 1.00 0.00 A ATOM 106 CG LEU A 8 1.705 5.940 -4.142 1.00 0.00 A ATOM 107 HN LEU A 8 -1.293 3.313 -3.355 1.00 0.00 A ATOM 108 HA LEU A 8 0.307 5.079 -1.852 1.00 0.00 A ATOM 109 HB2 LEU A 8 1.009 3.926 -3.978 1.00 0.00 A ATOM 110 HB1 LEU A 8 -0.066 4.993 -4.852 1.00 0.00 A ATOM 111 HD11 LEU A 8 3.518 6.522 -3.176 1.00 0.00 A ATOM 112 HD12 LEU A 8 3.190 4.792 -3.126 1.00 0.00 A ATOM 113 HD13 LEU A 8 2.283 5.890 -2.087 1.00 0.00 A ATOM 114 HD21 LEU A 8 3.155 6.548 -5.571 1.00 0.00 A ATOM 115 HD22 LEU A 8 1.615 6.059 -6.269 1.00 0.00 A ATOM 116 HD23 LEU A 8 2.728 4.837 -5.653 1.00 0.00 A ATOM 117 HG LEU A 8 1.286 6.930 -4.041 1.00 0.00 A ATOM 118 N LEU A 8 -1.256 3.985 -2.643 1.00 0.00 A ATOM 119 O LEU A 8 -1.871 6.555 -3.778 1.00 0.00 A ATOM 120 C SER A 9 -0.671 9.605 -2.083 1.00 0.00 A ATOM 121 CA SER A 9 -1.639 8.449 -1.846 1.00 0.00 A ATOM 122 CB SER A 9 -2.321 8.568 -0.497 1.00 0.00 A ATOM 123 HN SER A 9 -0.290 7.025 -1.160 1.00 0.00 A ATOM 124 HA SER A 9 -2.392 8.437 -2.620 1.00 0.00 A ATOM 125 HB2 SER A 9 -1.574 8.703 0.270 1.00 0.00 A ATOM 126 HB1 SER A 9 -2.997 9.410 -0.501 1.00 0.00 A ATOM 127 HG SER A 9 -2.608 6.643 -0.639 1.00 0.00 A ATOM 128 N SER A 9 -0.928 7.214 -1.882 1.00 0.00 A ATOM 129 O SER A 9 -0.121 10.174 -1.143 1.00 0.00 A ATOM 130 OG SER A 9 -3.067 7.382 -0.219 1.00 0.00 A ATOM 131 HN1 NH2 A 10 -0.916 9.417 -4.019 1.00 0.00 A ATOM 132 HN2 NH2 A 10 0.204 10.637 -3.522 1.00 0.00 A ATOM 133 N NH2 A 10 -0.435 9.920 -3.327 1.00 0.00 A END
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