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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629545 |
6f7n   |
34214 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 0.237 0.863 -1.825 1.00 0.00 A ATOM 2 CH3 ACE A 1 -0.107 -0.296 -2.696 1.00 0.00 A ATOM 3 H1 ACE A 1 -1.082 -0.689 -2.408 1.00 0.00 A ATOM 4 H2 ACE A 1 -0.137 0.028 -3.736 1.00 0.00 A ATOM 5 H3 ACE A 1 0.648 -1.074 -2.579 1.00 0.00 A ATOM 6 O ACE A 1 0.610 0.718 -0.660 1.00 0.00 A ATOM 7 C LEU A 2 -0.349 3.342 -0.357 1.00 0.00 A ATOM 8 CA LEU A 2 0.410 3.287 -1.678 1.00 0.00 A ATOM 9 CB LEU A 2 0.052 4.502 -2.537 1.00 0.00 A ATOM 10 CD1 LEU A 2 1.502 4.451 -4.581 1.00 0.00 A ATOM 11 CD2 LEU A 2 0.910 6.640 -3.525 1.00 0.00 A ATOM 12 CG LEU A 2 1.214 5.170 -3.273 1.00 0.00 A ATOM 13 HN LEU A 2 -0.191 2.107 -3.330 1.00 0.00 A ATOM 14 HA LEU A 2 1.470 3.301 -1.474 1.00 0.00 A ATOM 15 HB2 LEU A 2 -0.669 4.184 -3.276 1.00 0.00 A ATOM 16 HB1 LEU A 2 -0.401 5.241 -1.890 1.00 0.00 A ATOM 17 HD11 LEU A 2 0.642 3.863 -4.864 1.00 0.00 A ATOM 18 HD12 LEU A 2 2.355 3.801 -4.454 1.00 0.00 A ATOM 19 HD13 LEU A 2 1.713 5.177 -5.352 1.00 0.00 A ATOM 20 HD21 LEU A 2 0.430 6.747 -4.487 1.00 0.00 A ATOM 21 HD22 LEU A 2 1.831 7.204 -3.518 1.00 0.00 A ATOM 22 HD23 LEU A 2 0.255 7.011 -2.751 1.00 0.00 A ATOM 23 HG LEU A 2 2.102 5.112 -2.658 1.00 0.00 A ATOM 24 N LEU A 2 0.111 2.055 -2.400 1.00 0.00 A ATOM 25 O LEU A 2 -1.342 2.644 -0.152 1.00 0.00 A ATOM 26 C PRO A 3 -1.850 5.056 1.798 1.00 0.00 A ATOM 27 CA PRO A 3 -0.493 4.365 1.880 1.00 0.00 A ATOM 28 CB PRO A 3 0.509 5.242 2.634 1.00 0.00 A ATOM 29 CD PRO A 3 1.305 5.060 0.388 1.00 0.00 A ATOM 30 CG PRO A 3 1.235 5.989 1.568 1.00 0.00 A ATOM 31 HA PRO A 3 -0.602 3.420 2.391 1.00 0.00 A ATOM 32 HB2 PRO A 3 -0.022 5.914 3.295 1.00 0.00 A ATOM 33 HB1 PRO A 3 1.180 4.620 3.207 1.00 0.00 A ATOM 34 HD2 PRO A 3 1.241 5.618 -0.535 1.00 0.00 A ATOM 35 HD1 PRO A 3 2.216 4.481 0.416 1.00 0.00 A ATOM 36 HG2 PRO A 3 0.691 6.883 1.310 1.00 0.00 A ATOM 37 HG1 PRO A 3 2.230 6.238 1.907 1.00 0.00 A ATOM 38 N PRO A 3 0.127 4.195 0.562 1.00 0.00 A ATOM 39 O PRO A 3 -1.929 6.278 1.689 1.00 0.00 A ATOM 40 C GLY A 4 -5.302 3.770 1.460 1.00 0.00 A ATOM 41 CA GLY A 4 -4.255 4.819 1.783 1.00 0.00 A ATOM 42 HN GLY A 4 -2.793 3.295 1.940 1.00 0.00 A ATOM 43 HA2 GLY A 4 -4.496 5.271 2.733 1.00 0.00 A ATOM 44 HA1 GLY A 4 -4.280 5.581 1.016 1.00 0.00 A ATOM 45 N GLY A 4 -2.917 4.265 1.851 1.00 0.00 A ATOM 46 O GLY A 4 -6.136 3.966 0.576 1.00 0.00 A ATOM 47 C HIS A 5 -7.384 1.676 2.928 1.00 0.00 A ATOM 48 CA HIS A 5 -6.208 1.567 1.963 1.00 0.00 A ATOM 49 CB HIS A 5 -5.517 0.214 2.133 1.00 0.00 A ATOM 50 CD2 HIS A 5 -6.128 -1.730 0.527 1.00 0.00 A ATOM 51 CE1 HIS A 5 -4.843 -1.167 -1.158 1.00 0.00 A ATOM 52 CG HIS A 5 -5.471 -0.598 0.876 1.00 0.00 A ATOM 53 HN HIS A 5 -4.569 2.554 2.869 1.00 0.00 A ATOM 54 HA HIS A 5 -6.579 1.647 0.951 1.00 0.00 A ATOM 55 HB2 HIS A 5 -4.501 0.375 2.461 1.00 0.00 A ATOM 56 HB1 HIS A 5 -6.045 -0.362 2.881 1.00 0.00 A ATOM 57 HD1 HIS A 5 -4.074 0.500 -0.256 1.00 0.00 A ATOM 58 HD2 HIS A 5 -6.840 -2.270 1.133 1.00 0.00 A ATOM 59 HE1 HIS A 5 -4.350 -1.168 -2.118 1.00 0.00 A ATOM 60 N HIS A 5 -5.257 2.652 2.178 1.00 0.00 A ATOM 61 ND1 HIS A 5 -4.674 -0.272 -0.201 1.00 0.00 A ATOM 62 NE2 HIS A 5 -5.721 -2.063 -0.741 1.00 0.00 A ATOM 63 O HIS A 5 -8.385 0.987 2.735 1.00 0.00 A ATOM 64 C Mk8 A 6 -9.494 3.235 4.198 1.00 0.00 A ATOM 65 CA Mk8 A 6 -8.344 2.642 5.016 1.00 0.00 A ATOM 66 CB Mk8 A 6 -7.933 3.684 6.103 1.00 0.00 A ATOM 67 CB1 Mk8 A 6 -8.727 1.302 5.728 1.00 0.00 A ATOM 68 CD Mk8 A 6 -9.453 5.413 7.318 1.00 0.00 A ATOM 69 CE Mk8 A 6 -10.199 5.891 6.092 1.00 0.00 A ATOM 70 CG Mk8 A 6 -9.020 3.940 7.194 1.00 0.00 A ATOM 71 HB Mk8 A 6 -7.029 3.329 6.603 1.00 0.00 A ATOM 72 HB1 Mk8 A 6 -9.622 1.389 6.342 1.00 0.00 A ATOM 73 HB1A Mk8 A 6 -8.930 0.496 5.025 1.00 0.00 A ATOM 74 HB1B Mk8 A 6 -7.910 0.968 6.372 1.00 0.00 A ATOM 75 HBA Mk8 A 6 -7.655 4.626 5.624 1.00 0.00 A ATOM 76 HD Mk8 A 6 -10.081 5.528 8.206 1.00 0.00 A ATOM 77 HDA Mk8 A 6 -8.575 6.041 7.485 1.00 0.00 A ATOM 78 HE Mk8 A 6 -9.593 6.471 5.408 1.00 0.00 A ATOM 79 HG Mk8 A 6 -9.925 3.360 7.015 1.00 0.00 A ATOM 80 HGA Mk8 A 6 -8.629 3.609 8.160 1.00 0.00 A ATOM 81 HN Mk8 A 6 -6.352 2.842 4.252 1.00 0.00 A ATOM 82 N Mk8 A 6 -7.233 2.389 4.072 1.00 0.00 A ATOM 83 O Mk8 A 6 -10.584 2.727 4.138 1.00 0.00 A ATOM 84 C LYS A 7 -10.509 4.009 1.308 1.00 0.00 A ATOM 85 CA LYS A 7 -10.078 4.920 2.452 1.00 0.00 A ATOM 86 CB LYS A 7 -9.429 6.188 1.890 1.00 0.00 A ATOM 87 CD LYS A 7 -8.828 8.489 2.697 1.00 0.00 A ATOM 88 CE LYS A 7 -9.224 9.842 2.125 1.00 0.00 A ATOM 89 CG LYS A 7 -9.939 7.467 2.531 1.00 0.00 A ATOM 90 HN LYS A 7 -8.210 4.499 3.353 1.00 0.00 A ATOM 91 HA LYS A 7 -10.949 5.196 3.026 1.00 0.00 A ATOM 92 HB2 LYS A 7 -8.362 6.131 2.046 1.00 0.00 A ATOM 93 HB1 LYS A 7 -9.626 6.238 0.829 1.00 0.00 A ATOM 94 HD2 LYS A 7 -8.610 8.606 3.748 1.00 0.00 A ATOM 95 HD1 LYS A 7 -7.945 8.135 2.181 1.00 0.00 A ATOM 96 HE2 LYS A 7 -8.331 10.420 1.949 1.00 0.00 A ATOM 97 HE1 LYS A 7 -9.740 9.684 1.188 1.00 0.00 A ATOM 98 HG2 LYS A 7 -10.712 7.890 1.906 1.00 0.00 A ATOM 99 HG1 LYS A 7 -10.349 7.233 3.504 1.00 0.00 A ATOM 100 HZ1 LYS A 7 -10.762 9.940 3.535 1.00 0.00 A ATOM 101 HZ2 LYS A 7 -10.680 11.287 2.517 1.00 0.00 A ATOM 102 HZ3 LYS A 7 -9.551 11.098 3.760 1.00 0.00 A ATOM 103 N LYS A 7 -9.153 4.232 3.344 1.00 0.00 A ATOM 104 NZ LYS A 7 -10.116 10.594 3.048 1.00 0.00 A ATOM 105 O LYS A 7 -11.603 4.159 0.761 1.00 0.00 A ATOM 106 C ARG A 8 -11.011 1.125 0.300 1.00 0.00 A ATOM 107 CA ARG A 8 -9.941 2.126 -0.125 1.00 0.00 A ATOM 108 CB ARG A 8 -8.670 1.382 -0.543 1.00 0.00 A ATOM 109 CD ARG A 8 -8.215 -0.662 -1.933 1.00 0.00 A ATOM 110 CG ARG A 8 -8.758 0.758 -1.927 1.00 0.00 A ATOM 111 CZ ARG A 8 -10.153 -1.962 -2.704 1.00 0.00 A ATOM 112 HN ARG A 8 -8.792 2.992 1.428 1.00 0.00 A ATOM 113 HA ARG A 8 -10.309 2.693 -0.966 1.00 0.00 A ATOM 114 HB2 ARG A 8 -7.842 2.076 -0.537 1.00 0.00 A ATOM 115 HB1 ARG A 8 -8.477 0.595 0.171 1.00 0.00 A ATOM 116 HD2 ARG A 8 -7.168 -0.632 -2.193 1.00 0.00 A ATOM 117 HD1 ARG A 8 -8.328 -1.080 -0.943 1.00 0.00 A ATOM 118 HE ARG A 8 -8.444 -1.758 -3.711 1.00 0.00 A ATOM 119 HG2 ARG A 8 -9.791 0.739 -2.238 1.00 0.00 A ATOM 120 HG1 ARG A 8 -8.183 1.357 -2.618 1.00 0.00 A ATOM 121 HH11 ARG A 8 -11.750 -1.984 -1.465 1.00 0.00 A ATOM 122 HH12 ARG A 8 -10.392 -1.064 -0.910 1.00 0.00 A ATOM 123 HH21 ARG A 8 -11.656 -3.070 -3.481 1.00 0.00 A ATOM 124 HH22 ARG A 8 -10.226 -2.972 -4.454 1.00 0.00 A ATOM 125 N ARG A 8 -9.647 3.062 0.954 1.00 0.00 A ATOM 126 NE ARG A 8 -8.918 -1.512 -2.890 1.00 0.00 A ATOM 127 NH1 ARG A 8 -10.820 -1.644 -1.603 1.00 0.00 A ATOM 128 NH2 ARG A 8 -10.726 -2.731 -3.621 1.00 0.00 A ATOM 129 O ARG A 8 -11.848 0.716 -0.505 1.00 0.00 A ATOM 130 C ILE A 9 -13.177 0.497 2.645 1.00 0.00 A ATOM 131 CA ILE A 9 -11.946 -0.218 2.102 1.00 0.00 A ATOM 132 CB ILE A 9 -11.331 -1.081 3.220 1.00 0.00 A ATOM 133 CD1 ILE A 9 -10.437 -2.838 1.610 1.00 0.00 A ATOM 134 CG1 ILE A 9 -10.109 -1.838 2.696 1.00 0.00 A ATOM 135 CG2 ILE A 9 -12.366 -2.052 3.769 1.00 0.00 A ATOM 136 HN ILE A 9 -10.286 1.094 2.163 1.00 0.00 A ATOM 137 HA ILE A 9 -12.248 -0.871 1.295 1.00 0.00 A ATOM 138 HB ILE A 9 -11.023 -0.427 4.021 1.00 0.00 A ATOM 139 HD11 ILE A 9 -10.960 -2.340 0.806 1.00 0.00 A ATOM 140 HD12 ILE A 9 -9.524 -3.272 1.231 1.00 0.00 A ATOM 141 HD13 ILE A 9 -11.064 -3.618 2.017 1.00 0.00 A ATOM 142 HG12 ILE A 9 -9.400 -1.131 2.292 1.00 0.00 A ATOM 143 HG11 ILE A 9 -9.649 -2.374 3.514 1.00 0.00 A ATOM 144 HG21 ILE A 9 -11.891 -2.726 4.466 1.00 0.00 A ATOM 145 HG22 ILE A 9 -13.142 -1.498 4.276 1.00 0.00 A ATOM 146 HG23 ILE A 9 -12.797 -2.616 2.956 1.00 0.00 A ATOM 147 N ILE A 9 -10.977 0.733 1.570 1.00 0.00 A ATOM 148 O ILE A 9 -14.283 -0.028 2.518 1.00 0.00 A ATOM 149 C Mk8 A 10 -15.021 2.877 2.719 1.00 0.00 A ATOM 150 CA Mk8 A 10 -14.148 2.449 3.906 1.00 0.00 A ATOM 151 CB Mk8 A 10 -13.620 3.759 4.581 1.00 0.00 A ATOM 152 CB1 Mk8 A 10 -15.018 1.653 4.924 1.00 0.00 A ATOM 153 CD Mk8 A 10 -12.512 4.925 6.628 1.00 0.00 A ATOM 154 CE Mk8 A 10 -11.490 5.682 5.797 1.00 0.00 A ATOM 155 CG Mk8 A 10 -12.992 3.592 5.997 1.00 0.00 A ATOM 156 HB Mk8 A 10 -12.898 4.226 3.908 1.00 0.00 A ATOM 157 HB1 Mk8 A 10 -15.732 2.312 5.424 1.00 0.00 A ATOM 158 HB1A Mk8 A 10 -15.593 0.866 4.434 1.00 0.00 A ATOM 159 HB1B Mk8 A 10 -14.396 1.178 5.686 1.00 0.00 A ATOM 160 HBA Mk8 A 10 -14.452 4.461 4.673 1.00 0.00 A ATOM 161 HD Mk8 A 10 -13.383 5.569 6.772 1.00 0.00 A ATOM 162 HDA Mk8 A 10 -12.124 4.712 7.625 1.00 0.00 A ATOM 163 HE Mk8 A 10 -11.887 6.118 4.888 1.00 0.00 A ATOM 164 HG Mk8 A 10 -13.738 3.180 6.679 1.00 0.00 A ATOM 165 HGA Mk8 A 10 -12.171 2.876 5.980 1.00 0.00 A ATOM 166 HN Mk8 A 10 -12.098 1.945 3.564 1.00 0.00 A ATOM 167 N Mk8 A 10 -13.029 1.606 3.405 1.00 0.00 A ATOM 168 O Mk8 A 10 -16.222 3.014 2.805 1.00 0.00 A ATOM 169 C TYR A 11 -15.949 2.230 -0.134 1.00 0.00 A ATOM 170 CA TYR A 11 -15.005 3.359 0.271 1.00 0.00 A ATOM 171 CB TYR A 11 -13.949 3.571 -0.814 1.00 0.00 A ATOM 172 CD1 TYR A 11 -15.379 4.723 -2.547 1.00 0.00 A ATOM 173 CD2 TYR A 11 -14.220 2.739 -3.182 1.00 0.00 A ATOM 174 CE1 TYR A 11 -15.909 4.827 -3.819 1.00 0.00 A ATOM 175 CE2 TYR A 11 -14.745 2.836 -4.457 1.00 0.00 A ATOM 176 CG TYR A 11 -14.527 3.680 -2.207 1.00 0.00 A ATOM 177 CZ TYR A 11 -15.589 3.880 -4.770 1.00 0.00 A ATOM 178 HN TYR A 11 -13.392 3.140 1.624 1.00 0.00 A ATOM 179 HA TYR A 11 -15.578 4.269 0.386 1.00 0.00 A ATOM 180 HB2 TYR A 11 -13.409 4.482 -0.608 1.00 0.00 A ATOM 181 HB1 TYR A 11 -13.260 2.739 -0.804 1.00 0.00 A ATOM 182 HD1 TYR A 11 -15.627 5.463 -1.801 1.00 0.00 A ATOM 183 HD2 TYR A 11 -13.560 1.922 -2.933 1.00 0.00 A ATOM 184 HE1 TYR A 11 -16.569 5.645 -4.065 1.00 0.00 A ATOM 185 HE2 TYR A 11 -14.494 2.094 -5.202 1.00 0.00 A ATOM 186 HH TYR A 11 -16.279 4.902 -6.246 1.00 0.00 A ATOM 187 N TYR A 11 -14.366 3.069 1.549 1.00 0.00 A ATOM 188 O TYR A 11 -16.998 2.468 -0.734 1.00 0.00 A ATOM 189 OH TYR A 11 -16.114 3.979 -6.039 1.00 0.00 A ATOM 190 C SER A 12 -17.768 -0.056 0.483 1.00 0.00 A ATOM 191 CA SER A 12 -16.377 -0.165 -0.135 1.00 0.00 A ATOM 192 CB SER A 12 -15.691 -1.444 0.353 1.00 0.00 A ATOM 193 HN SER A 12 -14.721 0.876 0.675 1.00 0.00 A ATOM 194 HA SER A 12 -16.475 -0.207 -1.209 1.00 0.00 A ATOM 195 HB2 SER A 12 -14.621 -1.335 0.255 1.00 0.00 A ATOM 196 HB1 SER A 12 -15.943 -1.612 1.390 1.00 0.00 A ATOM 197 HG SER A 12 -16.147 -3.339 0.162 1.00 0.00 A ATOM 198 N SER A 12 -15.568 1.001 0.197 1.00 0.00 A ATOM 199 O SER A 12 -18.775 -0.327 -0.174 1.00 0.00 A ATOM 200 OG SER A 12 -16.106 -2.565 -0.407 1.00 0.00 A ATOM 201 C LEU A 13 -19.675 1.879 2.233 1.00 0.00 A ATOM 202 CA LEU A 13 -19.084 0.491 2.455 1.00 0.00 A ATOM 203 CB LEU A 13 -18.887 0.242 3.953 1.00 0.00 A ATOM 204 CD1 LEU A 13 -21.306 -0.304 4.313 1.00 0.00 A ATOM 205 CD2 LEU A 13 -19.810 0.086 6.279 1.00 0.00 A ATOM 206 CG LEU A 13 -20.111 0.475 4.839 1.00 0.00 A ATOM 207 HN LEU A 13 -16.982 0.545 2.220 1.00 0.00 A ATOM 208 HA LEU A 13 -19.770 -0.246 2.065 1.00 0.00 A ATOM 209 HB2 LEU A 13 -18.577 -0.783 4.080 1.00 0.00 A ATOM 210 HB1 LEU A 13 -18.100 0.900 4.295 1.00 0.00 A ATOM 211 HD11 LEU A 13 -20.962 -1.112 3.685 1.00 0.00 A ATOM 212 HD12 LEU A 13 -21.941 0.354 3.738 1.00 0.00 A ATOM 213 HD13 LEU A 13 -21.867 -0.707 5.144 1.00 0.00 A ATOM 214 HD21 LEU A 13 -20.734 -0.128 6.795 1.00 0.00 A ATOM 215 HD22 LEU A 13 -19.301 0.901 6.773 1.00 0.00 A ATOM 216 HD23 LEU A 13 -19.179 -0.792 6.290 1.00 0.00 A ATOM 217 HG LEU A 13 -20.365 1.526 4.822 1.00 0.00 A ATOM 218 N LEU A 13 -17.816 0.344 1.748 1.00 0.00 A ATOM 219 O LEU A 13 -20.664 2.037 1.516 1.00 0.00 A ATOM 220 C LEU A 14 -20.988 4.384 3.132 1.00 0.00 A ATOM 221 CA LEU A 14 -19.526 4.260 2.718 1.00 0.00 A ATOM 222 CB LEU A 14 -19.349 4.742 1.276 1.00 0.00 A ATOM 223 CD1 LEU A 14 -18.747 7.136 0.840 1.00 0.00 A ATOM 224 CD2 LEU A 14 -20.720 6.116 -0.311 1.00 0.00 A ATOM 225 CG LEU A 14 -19.888 6.138 0.964 1.00 0.00 A ATOM 226 HN LEU A 14 -18.279 2.696 3.408 1.00 0.00 A ATOM 227 HA LEU A 14 -18.925 4.876 3.369 1.00 0.00 A ATOM 228 HB2 LEU A 14 -18.293 4.737 1.053 1.00 0.00 A ATOM 229 HB1 LEU A 14 -19.855 4.038 0.629 1.00 0.00 A ATOM 230 HD11 LEU A 14 -18.114 7.069 1.713 1.00 0.00 A ATOM 231 HD12 LEU A 14 -19.149 8.135 0.763 1.00 0.00 A ATOM 232 HD13 LEU A 14 -18.167 6.910 -0.043 1.00 0.00 A ATOM 233 HD21 LEU A 14 -20.081 6.311 -1.159 1.00 0.00 A ATOM 234 HD22 LEU A 14 -21.485 6.876 -0.253 1.00 0.00 A ATOM 235 HD23 LEU A 14 -21.183 5.148 -0.422 1.00 0.00 A ATOM 236 HG LEU A 14 -20.526 6.460 1.775 1.00 0.00 A ATOM 237 N LEU A 14 -19.062 2.883 2.850 1.00 0.00 A ATOM 238 O LEU A 14 -21.857 4.445 2.263 1.00 0.00 A ATOM 239 HN1 NH2 A 15 -20.466 4.366 5.083 1.00 0.00 A ATOM 240 HN2 NH2 A 15 -22.164 4.504 4.770 1.00 0.00 A ATOM 241 N NH2 A 15 -21.225 4.421 4.435 1.00 0.00 A END
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