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 | position | program | type |
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565780 |
2mbo   |
19406 | cing | 1-original | 1 | unknown | dipolar coupling |
% RDCs used to determine K11 Ub-Ub orientation at 0 mM NaCl, pH 6.8 % in 5% C12E5/hexanol % residues with * were not used for alignment tensor determination % chain A is distal Ub, chain B is proximal Ub %2 A N 2 A H -4.554998 1.00 4 A N 4 A H 13.886319 1.00 6 A N 6 A H 14.591119 1.00 7 A N 7 A H 5.745964 1.00 * 8 A N 8 A H 13.949011 1.00 * 9 A N 9 A H 3.588002 1.00 11 A N 11 A H -11.032790 1.00 12 A N 12 A H 11.741014 1.00 13 A N 13 A H 5.324734 1.00 14 A N 14 A H 14.534218 1.00 15 A N 15 A H 14.755837 1.00 * 16 A N 16 A H 7.799871 1.00 17 A N 17 A H 7.282453 1.00 18 A N 18 A H -10.791600 1.00 20 A N 20 A H -14.949638 1.00 21 A N 21 A H 9.580566 1.00 25 A N 25 A H 10.100295 1.00 * 26 A N 26 A H 13.464464 1.00 27 A N 27 A H 15.677314 1.00 28 A N 28 A H 7.191206 1.00 29 A N 29 A H 13.841314 1.00 30 A N 30 A H 14.580091 1.00 * 31 A N 31 A H 14.663956 1.00 32 A N 32 A H 6.567885 1.00 33 A N 33 A H 13.440300 1.00 34 A N 34 A H 13.556494 1.00 * 35 A N 35 A H -24.102682 1.00 * 36 A N 36 A H -15.943551 1.00 39 A N 39 A H 15.421467 1.00 40 A N 40 A H -7.488671 1.00 41 A N 41 A H 9.530074 1.00 42 A N 42 A H 13.342640 1.00 43 A N 43 A H 15.888492 1.00 44 A N 44 A H 14.420927 1.00 45 A N 45 A H 6.118236 1.00 46 A N 46 A H 9.047608 1.00 47 A N 47 A H 12.894781 1.00 48 A N 48 A H -21.686225 1.00 49 A N 49 A H -2.475533 1.00 50 A N 50 A H 13.520738 1.00 51 A N 51 A H -3.458100 1.00 54 A N 54 A H -9.702481 1.00 55 A N 55 A H 13.133836 1.00 56 A N 56 A H 9.105232 1.00 57 A N 57 A H 10.433982 1.00 58 A N 58 A H 14.635092 1.00 59 A N 59 A H 8.885803 1.00 60 A N 60 A H 10.240534 1.00 61 A N 61 A H 15.374186 1.00 62 A N 62 A H -3.244501 1.00 63 A N 63 A H -14.278695 1.00 64 A N 64 A H 16.348817 1.00 65 A N 65 A H 2.888377 1.00 67 A N 67 A H 7.896422 1.00 68 A N 68 A H 14.961129 1.00 69 A N 69 A H 14.333544 1.00 * 71 A N 71 A H 9.603961 1.00 % 72 A N 72 A H -6.363000 1.00 % 73 A N 73 A H 12.111956 1.00 % 74 A N 74 A H 8.081447 1.00 % 75 A N 75 A H 4.311820 1.00 % 76 A N 76 A H 2.414494 1.00 % 2 B N 2 B H 4.679824 1.00 3 B N 3 B H 0.475168 1.00 4 B N 4 B H -7.935682 1.00 5 B N 5 B H -9.922274 1.00 6 B N 6 B H -17.731716 1.00 7 B N 7 B H -6.774489 1.00 9 B N 9 B H 14.093422 1.00 10 B N 10 B H -10.243095 1.00 11 B N 11 B H 0.735586 1.00 12 B N 12 B H -10.599521 1.00 13 B N 13 B H -7.728736 1.00 14 B N 14 B H -13.904772 1.00 15 B N 15 B H 5.095203 1.00 * 16 B N 16 B H 1.016641 1.00 17 B N 17 B H 13.721325 1.00 18 B N 18 B H 4.848715 1.00 20 B N 20 B H 0.660896 1.00 21 B N 21 B H 13.718893 1.00 22 B N 22 B H 14.461496 1.00 25 B N 25 B H -21.266791 1.00 * 26 B N 26 B H -23.493183 1.00 27 B N 27 B H -18.120895 1.00 28 B N 28 B H -21.742234 1.00 29 B N 29 B H -19.429216 1.00 31 B N 31 B H -20.440958 1.00 33 B N 33 B H -17.991223 1.00 35 B N 35 B H -5.735404 1.00 36 B N 36 B H 0.150118 1.00 39 B N 39 B H 6.048560 1.00 40 B N 40 B H 4.838927 1.00 41 B N 41 B H 15.753719 1.00 42 B N 42 B H -7.714930 1.00 43 B N 43 B H -0.605946 1.00 44 B N 44 B H -15.222605 1.00 45 B N 45 B H -5.945020 1.00 46 B N 46 B H -10.306392 1.00 47 B N 47 B H -16.478814 1.00 48 B N 48 B H 0.510379 1.00 49 B N 49 B H -3.117059 1.00 50 B N 50 B H -18.839945 1.00 51 B N 51 B H -13.150852 1.00 54 B N 54 B H -12.808282 1.00 55 B N 55 B H -18.942533 1.00 56 B N 56 B H 9.109197 1.00 58 B N 58 B H 3.812979 1.00 59 B N 59 B H 1.033511 1.00 60 B N 60 B H 13.493207 1.00 61 B N 61 B H 17.556747 1.00 62 B N 62 B H 11.093345 1.00 63 B N 63 B H -15.891128 1.00 64 B N 64 B H 15.640786 1.00 65 B N 65 B H 9.632875 1.00 66 B N 66 B H 2.490973 1.00 67 B N 67 B H -4.730833 1.00 68 B N 68 B H -16.080715 1.00 69 B N 69 B H -2.395413 1.00 * 70 B N 70 B H -4.956351 1.00 * 71 B N 71 B H 8.974262 1.00 % 72 B N 72 B H 11.952044 1.00 % 73 B N 73 B H 4.871763 1.00 % 74 B N 74 B H -2.373814 1.00 % 75 B N 75 B H 1.033989 1.00 % 76 B N 76 B H 1.280191 1.00
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