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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586968 |
2mk7   |
19759 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -1.164 -23.394 7.503 1.00 0.00 A ATOM 2 CH3 ACE A 1 -2.669 -23.162 7.424 1.00 0.00 A ATOM 3 H1 ACE A 1 -2.866 -22.268 6.851 1.00 0.00 A ATOM 4 H2 ACE A 1 -3.069 -23.045 8.421 1.00 0.00 A ATOM 5 H3 ACE A 1 -3.139 -24.007 6.944 1.00 0.00 A ATOM 6 O ACE A 1 -0.544 -23.173 8.544 1.00 0.00 A ATOM 7 C PRO A 2 1.708 -22.991 6.994 1.00 0.00 A ATOM 8 CA PRO A 2 0.886 -24.106 6.353 1.00 0.00 A ATOM 9 CB PRO A 2 1.184 -24.208 4.849 1.00 0.00 A ATOM 10 CD PRO A 2 -1.237 -24.118 5.154 1.00 0.00 A ATOM 11 CG PRO A 2 -0.113 -23.985 4.129 1.00 0.00 A ATOM 12 HA PRO A 2 1.109 -25.049 6.826 1.00 0.00 A ATOM 13 HB2 PRO A 2 1.901 -23.451 4.564 1.00 0.00 A ATOM 14 HB1 PRO A 2 1.569 -25.189 4.614 1.00 0.00 A ATOM 15 HD2 PRO A 2 -2.017 -23.395 4.957 1.00 0.00 A ATOM 16 HD1 PRO A 2 -1.635 -25.120 5.156 1.00 0.00 A ATOM 17 HG2 PRO A 2 -0.125 -22.996 3.692 1.00 0.00 A ATOM 18 HG1 PRO A 2 -0.238 -24.729 3.357 1.00 0.00 A ATOM 19 N PRO A 2 -0.575 -23.833 6.425 1.00 0.00 A ATOM 20 O PRO A 2 1.213 -21.885 7.210 1.00 0.00 A ATOM 21 C PRO A 3 3.772 -20.910 7.272 1.00 0.00 A ATOM 22 CA PRO A 3 3.866 -22.284 7.930 1.00 0.00 A ATOM 23 CB PRO A 3 5.266 -22.887 7.736 1.00 0.00 A ATOM 24 CD PRO A 3 3.608 -24.552 7.072 1.00 0.00 A ATOM 25 CG PRO A 3 5.088 -24.183 7.001 1.00 0.00 A ATOM 26 HA PRO A 3 3.654 -22.204 8.984 1.00 0.00 A ATOM 27 HB2 PRO A 3 5.880 -22.213 7.156 1.00 0.00 A ATOM 28 HB1 PRO A 3 5.725 -23.071 8.696 1.00 0.00 A ATOM 29 HD2 PRO A 3 3.282 -24.992 6.139 1.00 0.00 A ATOM 30 HD1 PRO A 3 3.420 -25.220 7.898 1.00 0.00 A ATOM 31 HG2 PRO A 3 5.391 -24.064 5.970 1.00 0.00 A ATOM 32 HG1 PRO A 3 5.676 -24.956 7.471 1.00 0.00 A ATOM 33 N PRO A 3 2.947 -23.268 7.298 1.00 0.00 A ATOM 34 O PRO A 3 4.191 -20.729 6.128 1.00 0.00 A ATOM 35 C THR A 4 4.251 -17.721 7.916 1.00 0.00 A ATOM 36 CA THR A 4 3.077 -18.592 7.479 1.00 0.00 A ATOM 37 CB THR A 4 1.768 -17.975 7.977 1.00 0.00 A ATOM 38 CG2 THR A 4 0.586 -18.839 7.534 1.00 0.00 A ATOM 39 HN THR A 4 2.905 -20.148 8.907 1.00 0.00 A ATOM 40 HA THR A 4 3.054 -18.634 6.400 1.00 0.00 A ATOM 41 HB THR A 4 1.657 -16.981 7.574 1.00 0.00 A ATOM 42 HG21 THR A 4 -0.296 -18.223 7.443 1.00 0.00 A ATOM 43 HG22 THR A 4 0.411 -19.613 8.267 1.00 0.00 A ATOM 44 HG23 THR A 4 0.809 -19.292 6.579 1.00 0.00 A ATOM 45 N THR A 4 3.220 -19.946 8.002 1.00 0.00 A ATOM 46 O THR A 4 5.018 -18.097 8.803 1.00 0.00 A ATOM 47 OG1 THR A 4 1.798 -17.933 9.387 1.00 0.00 A ATOM 48 C THR A 5 4.942 -14.216 7.760 1.00 0.00 A ATOM 49 CA THR A 5 5.468 -15.641 7.622 1.00 0.00 A ATOM 50 CB THR A 5 6.544 -15.687 6.534 1.00 0.00 A ATOM 51 CG2 THR A 5 6.969 -17.135 6.286 1.00 0.00 A ATOM 52 HN THR A 5 3.741 -16.310 6.591 1.00 0.00 A ATOM 53 HA THR A 5 5.908 -15.945 8.560 1.00 0.00 A ATOM 54 HB THR A 5 7.400 -15.109 6.843 1.00 0.00 A ATOM 55 HG21 THR A 5 6.424 -17.531 5.442 1.00 0.00 A ATOM 56 HG22 THR A 5 6.755 -17.728 7.163 1.00 0.00 A ATOM 57 HG23 THR A 5 8.028 -17.169 6.079 1.00 0.00 A ATOM 58 N THR A 5 4.383 -16.557 7.289 1.00 0.00 A ATOM 59 O THR A 5 4.062 -13.793 7.010 1.00 0.00 A ATOM 60 OG1 THR A 5 6.002 -15.161 5.342 1.00 0.00 A ATOM 61 C THR A 6 6.105 -11.127 8.407 1.00 0.00 A ATOM 62 CA THR A 6 5.065 -12.102 8.950 1.00 0.00 A ATOM 63 CB THR A 6 4.865 -11.857 10.447 1.00 0.00 A ATOM 64 CG2 THR A 6 3.952 -12.935 11.031 1.00 0.00 A ATOM 65 HN THR A 6 6.185 -13.869 9.290 1.00 0.00 A ATOM 66 HA THR A 6 4.128 -11.935 8.441 1.00 0.00 A ATOM 67 HB THR A 6 4.420 -10.887 10.601 1.00 0.00 A ATOM 68 HG21 THR A 6 3.230 -13.239 10.287 1.00 0.00 A ATOM 69 HG22 THR A 6 3.435 -12.541 11.894 1.00 0.00 A ATOM 70 HG23 THR A 6 4.545 -13.788 11.326 1.00 0.00 A ATOM 71 N THR A 6 5.487 -13.480 8.723 1.00 0.00 A ATOM 72 O THR A 6 7.291 -11.449 8.329 1.00 0.00 A ATOM 73 OG1 THR A 6 6.120 -11.928 11.087 1.00 0.00 A ATOM 74 C THR A 7 6.895 -7.890 8.570 1.00 0.00 A ATOM 75 CA THR A 7 6.553 -8.920 7.499 1.00 0.00 A ATOM 76 CB THR A 7 5.901 -8.220 6.304 1.00 0.00 A ATOM 77 CG2 THR A 7 5.523 -9.252 5.241 1.00 0.00 A ATOM 78 HN THR A 7 4.697 -9.734 8.118 1.00 0.00 A ATOM 79 HA THR A 7 7.463 -9.398 7.169 1.00 0.00 A ATOM 80 HB THR A 7 6.588 -7.503 5.882 1.00 0.00 A ATOM 81 HG21 THR A 7 5.510 -8.780 4.270 1.00 0.00 A ATOM 82 HG22 THR A 7 4.544 -9.652 5.460 1.00 0.00 A ATOM 83 HG23 THR A 7 6.248 -10.052 5.242 1.00 0.00 A ATOM 84 N THR A 7 5.652 -9.935 8.033 1.00 0.00 A ATOM 85 O THR A 7 6.052 -7.530 9.392 1.00 0.00 A ATOM 86 OG1 THR A 7 4.729 -7.571 6.747 1.00 0.00 A ATOM 87 C LYS A 8 8.129 -5.031 9.120 1.00 0.00 A ATOM 88 CA LYS A 8 8.580 -6.429 9.531 1.00 0.00 A ATOM 89 CB LYS A 8 10.105 -6.460 9.652 1.00 0.00 A ATOM 90 CD LYS A 8 11.539 -6.077 11.662 1.00 0.00 A ATOM 91 CE LYS A 8 12.735 -6.636 10.888 1.00 0.00 A ATOM 92 CG LYS A 8 10.557 -5.427 10.686 1.00 0.00 A ATOM 93 HN LYS A 8 8.767 -7.741 7.877 1.00 0.00 A ATOM 94 HA LYS A 8 8.150 -6.668 10.492 1.00 0.00 A ATOM 95 HB2 LYS A 8 10.421 -7.445 9.963 1.00 0.00 A ATOM 96 HB1 LYS A 8 10.547 -6.226 8.695 1.00 0.00 A ATOM 97 HD2 LYS A 8 11.882 -5.339 12.373 1.00 0.00 A ATOM 98 HD1 LYS A 8 11.046 -6.881 12.187 1.00 0.00 A ATOM 99 HE2 LYS A 8 12.657 -7.711 10.833 1.00 0.00 A ATOM 100 HE1 LYS A 8 12.742 -6.223 9.890 1.00 0.00 A ATOM 101 HG2 LYS A 8 11.041 -4.603 10.182 1.00 0.00 A ATOM 102 HG1 LYS A 8 9.699 -5.063 11.230 1.00 0.00 A ATOM 103 HZ1 LYS A 8 14.437 -5.455 11.106 1.00 0.00 A ATOM 104 HZ2 LYS A 8 14.651 -7.074 11.576 1.00 0.00 A ATOM 105 HZ3 LYS A 8 13.785 -6.004 12.572 1.00 0.00 A ATOM 106 N LYS A 8 8.138 -7.418 8.556 1.00 0.00 A ATOM 107 NZ LYS A 8 13.997 -6.264 11.588 1.00 0.00 A ATOM 108 O LYS A 8 8.405 -4.582 8.008 1.00 0.00 A ATOM 109 C LYS A 9 8.117 -2.048 9.521 1.00 0.00 A ATOM 110 CA LYS A 9 6.949 -3.003 9.744 1.00 0.00 A ATOM 111 CB LYS A 9 6.094 -2.502 10.910 1.00 0.00 A ATOM 112 CD LYS A 9 4.738 -0.574 11.739 1.00 0.00 A ATOM 113 CE LYS A 9 4.025 0.717 11.334 1.00 0.00 A ATOM 114 CG LYS A 9 5.388 -1.207 10.507 1.00 0.00 A ATOM 115 HN LYS A 9 7.243 -4.759 10.894 1.00 0.00 A ATOM 116 HA LYS A 9 6.341 -3.028 8.852 1.00 0.00 A ATOM 117 HB2 LYS A 9 5.358 -3.251 11.164 1.00 0.00 A ATOM 118 HB1 LYS A 9 6.726 -2.314 11.765 1.00 0.00 A ATOM 119 HD2 LYS A 9 4.023 -1.264 12.163 1.00 0.00 A ATOM 120 HD1 LYS A 9 5.498 -0.348 12.471 1.00 0.00 A ATOM 121 HE2 LYS A 9 4.554 1.565 11.745 1.00 0.00 A ATOM 122 HE1 LYS A 9 4.003 0.794 10.257 1.00 0.00 A ATOM 123 HG2 LYS A 9 6.108 -0.520 10.086 1.00 0.00 A ATOM 124 HG1 LYS A 9 4.626 -1.425 9.773 1.00 0.00 A ATOM 125 HZ1 LYS A 9 2.581 1.259 12.734 1.00 0.00 A ATOM 126 HZ2 LYS A 9 2.347 -0.282 12.057 1.00 0.00 A ATOM 127 HZ3 LYS A 9 1.988 1.111 11.152 1.00 0.00 A ATOM 128 N LYS A 9 7.433 -4.350 10.024 1.00 0.00 A ATOM 129 NZ LYS A 9 2.630 0.700 11.859 1.00 0.00 A ATOM 130 O LYS A 9 9.062 -2.010 10.309 1.00 0.00 A ATOM 131 C PRO A 10 9.603 0.486 9.324 1.00 0.00 A ATOM 132 CA PRO A 10 9.134 -0.313 8.111 1.00 0.00 A ATOM 133 CB PRO A 10 8.486 0.610 7.067 1.00 0.00 A ATOM 134 CD PRO A 10 6.977 -1.263 7.487 1.00 0.00 A ATOM 135 CG PRO A 10 7.077 0.130 6.872 1.00 0.00 A ATOM 136 HA PRO A 10 9.968 -0.828 7.664 1.00 0.00 A ATOM 137 HB2 PRO A 10 8.484 1.629 7.428 1.00 0.00 A ATOM 138 HB1 PRO A 10 9.025 0.549 6.134 1.00 0.00 A ATOM 139 HD2 PRO A 10 6.020 -1.394 7.975 1.00 0.00 A ATOM 140 HD1 PRO A 10 7.132 -2.024 6.738 1.00 0.00 A ATOM 141 HG2 PRO A 10 6.390 0.804 7.365 1.00 0.00 A ATOM 142 HG1 PRO A 10 6.850 0.077 5.819 1.00 0.00 A ATOM 143 N PRO A 10 8.064 -1.285 8.464 1.00 0.00 A ATOM 144 O PRO A 10 10.744 0.945 9.364 1.00 0.00 A ATOM 145 HN1 NH2 A 11 7.830 0.828 10.150 1.00 0.00 A ATOM 146 HN2 NH2 A 11 9.125 0.701 11.240 1.00 0.00 A ATOM 147 N NH2 A 11 8.783 0.682 10.321 1.00 0.00 A TER ATOM 148 C1 A2G B 101 1.861 -16.615 9.885 1.00 0.00 B ATOM 149 C2 A2G B 101 2.092 -16.686 11.396 1.00 0.00 B ATOM 150 C3 A2G B 101 0.909 -17.400 12.051 1.00 0.00 B ATOM 151 C4 A2G B 101 -0.393 -16.704 11.649 1.00 0.00 B ATOM 152 C5 A2G B 101 -0.471 -16.610 10.124 1.00 0.00 B ATOM 153 C6 A2G B 101 -1.727 -15.836 9.719 1.00 0.00 B ATOM 154 C7 A2G B 101 4.329 -16.814 12.332 1.00 0.00 B ATOM 155 C8 A2G B 101 5.598 -17.642 12.507 1.00 0.00 B ATOM 156 H1 A2G B 101 2.685 -16.090 9.424 1.00 0.00 B ATOM 157 H14 A2G B 101 -1.953 -16.034 8.681 1.00 0.00 B ATOM 158 H15 A2G B 101 -2.705 -17.181 10.727 1.00 0.00 B ATOM 159 H2 A2G B 101 2.164 -15.684 11.791 1.00 0.00 B ATOM 160 H3 A2G B 101 0.883 -18.429 11.724 1.00 0.00 B ATOM 161 H4 A2G B 101 -1.234 -17.272 12.019 1.00 0.00 B ATOM 162 H5 A2G B 101 -0.501 -17.602 9.699 1.00 0.00 B ATOM 163 H6 A2G B 101 -1.559 -14.778 9.855 1.00 0.00 B ATOM 164 H8 A2G B 101 5.429 -18.408 13.249 1.00 0.00 B ATOM 165 H8A A2G B 101 6.405 -17.001 12.828 1.00 0.00 B ATOM 166 H8B A2G B 101 5.858 -18.104 11.566 1.00 0.00 B ATOM 167 HN2 A2G B 101 3.428 -18.331 11.388 1.00 0.00 B ATOM 168 HO3 A2G B 101 1.841 -16.848 13.666 1.00 0.00 B ATOM 169 HO4 A2G B 101 -0.275 -14.769 11.496 1.00 0.00 B ATOM 170 N2 A2G B 101 3.330 -17.402 11.681 1.00 0.00 B ATOM 171 O A2G B 101 0.661 -15.912 9.656 1.00 0.00 B ATOM 172 O3 A2G B 101 1.052 -17.357 13.463 1.00 0.00 B ATOM 173 O4 A2G B 101 -0.423 -15.398 12.207 1.00 0.00 B ATOM 174 O6 A2G B 101 -2.819 -16.250 10.527 1.00 0.00 B ATOM 175 O7 A2G B 101 4.277 -15.650 12.730 1.00 0.00 B END
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