NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
383709 |
1k43   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.126 -0.178 -2.434 1.00 0.00 A ATOM 2 CA ARG A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB ARG A 1 3.116 -1.119 -1.261 1.00 0.00 A ATOM 4 CD ARG A 1 3.622 -3.437 -0.406 1.00 0.00 A ATOM 5 CG ARG A 1 2.521 -2.431 -0.746 1.00 0.00 A ATOM 6 CZ ARG A 1 3.797 -5.547 0.909 1.00 0.00 A ATOM 7 HA ARG A 1 2.563 0.973 -1.276 1.00 0.00 A ATOM 8 HB2 ARG A 1 3.489 -1.259 -2.276 1.00 0.00 A ATOM 9 HB1 ARG A 1 3.969 -0.836 -0.645 1.00 0.00 A ATOM 10 HD2 ARG A 1 4.020 -3.876 -1.320 1.00 0.00 A ATOM 11 HD1 ARG A 1 4.449 -2.929 0.091 1.00 0.00 A ATOM 12 HE ARG A 1 2.126 -4.434 0.755 1.00 0.00 A ATOM 13 HG2 ARG A 1 1.915 -2.236 0.139 1.00 0.00 A ATOM 14 HG1 ARG A 1 1.857 -2.854 -1.500 1.00 0.00 A ATOM 15 HH11 ARG A 1 5.509 -4.993 -0.038 1.00 0.00 A ATOM 16 HH12 ARG A 1 5.615 -6.457 0.881 1.00 0.00 A ATOM 17 HH21 ARG A 1 2.265 -6.366 1.967 1.00 0.00 A ATOM 18 HH22 ARG A 1 3.757 -7.244 2.028 1.00 0.00 A ATOM 19 N ARG A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 20 NE ARG A 1 3.083 -4.500 0.471 1.00 0.00 A ATOM 21 NH1 ARG A 1 5.082 -5.676 0.554 1.00 0.00 A ATOM 22 NH2 ARG A 1 3.225 -6.463 1.702 1.00 0.00 A ATOM 23 O ARG A 1 1.018 -1.271 -2.988 1.00 0.00 A ATOM 24 C GLY A 2 -1.684 0.017 -3.582 1.00 0.00 A ATOM 25 CA GLY A 2 -0.471 0.891 -3.902 1.00 0.00 A ATOM 26 HN GLY A 2 0.557 1.798 -2.334 1.00 0.00 A ATOM 27 HA2 GLY A 2 -0.799 1.906 -4.127 1.00 0.00 A ATOM 28 HA1 GLY A 2 0.029 0.514 -4.794 1.00 0.00 A ATOM 29 N GLY A 2 0.464 0.913 -2.790 1.00 0.00 A ATOM 30 O GLY A 2 -2.744 0.527 -3.221 1.00 0.00 A ATOM 31 C LYS A 3 -1.944 -3.588 -3.081 1.00 0.00 A ATOM 32 CA LYS A 3 -2.555 -2.236 -3.455 1.00 0.00 A ATOM 33 CB LYS A 3 -3.523 -2.305 -4.638 1.00 0.00 A ATOM 34 CD LYS A 3 -5.475 -3.634 -5.524 1.00 0.00 A ATOM 35 CE LYS A 3 -6.826 -2.948 -5.739 1.00 0.00 A ATOM 36 CG LYS A 3 -4.781 -3.096 -4.271 1.00 0.00 A ATOM 37 HN LYS A 3 -0.624 -1.693 -4.019 1.00 0.00 A ATOM 38 HA LYS A 3 -3.117 -1.863 -2.600 1.00 0.00 A ATOM 39 HB2 LYS A 3 -3.800 -1.297 -4.946 1.00 0.00 A ATOM 40 HB1 LYS A 3 -3.030 -2.774 -5.489 1.00 0.00 A ATOM 41 HD2 LYS A 3 -4.839 -3.473 -6.394 1.00 0.00 A ATOM 42 HD1 LYS A 3 -5.621 -4.710 -5.430 1.00 0.00 A ATOM 43 HE2 LYS A 3 -7.171 -2.510 -4.802 1.00 0.00 A ATOM 44 HE1 LYS A 3 -6.716 -2.130 -6.451 1.00 0.00 A ATOM 45 HG2 LYS A 3 -4.515 -3.924 -3.614 1.00 0.00 A ATOM 46 HG1 LYS A 3 -5.468 -2.457 -3.716 1.00 0.00 A ATOM 47 HZ1 LYS A 3 -8.078 -4.545 -5.502 1.00 0.00 A ATOM 48 HZ2 LYS A 3 -8.639 -3.426 -6.551 1.00 0.00 A ATOM 49 HZ3 LYS A 3 -7.436 -4.436 -7.000 1.00 0.00 A ATOM 50 N LYS A 3 -1.489 -1.286 -3.725 1.00 0.00 A ATOM 51 NZ LYS A 3 -7.826 -3.917 -6.239 1.00 0.00 A ATOM 52 O LYS A 3 -0.989 -4.038 -3.713 1.00 0.00 A ATOM 53 C TRP A 4 -3.242 -6.438 -1.518 1.00 0.00 A ATOM 54 CA TRP A 4 -2.043 -5.490 -1.589 1.00 0.00 A ATOM 55 CB TRP A 4 -1.308 -5.354 -0.255 1.00 0.00 A ATOM 56 CD1 TRP A 4 -1.336 -2.785 -0.010 1.00 0.00 A ATOM 57 CD2 TRP A 4 -2.069 -3.843 1.793 1.00 0.00 A ATOM 58 CE2 TRP A 4 -2.136 -2.489 2.053 1.00 0.00 A ATOM 59 CE3 TRP A 4 -2.468 -4.793 2.749 1.00 0.00 A ATOM 60 CG TRP A 4 -1.552 -4.022 0.458 1.00 0.00 A ATOM 61 CH2 TRP A 4 -2.999 -2.892 4.234 1.00 0.00 A ATOM 62 CZ2 TRP A 4 -2.596 -1.964 3.266 1.00 0.00 A ATOM 63 CZ3 TRP A 4 -2.926 -4.252 3.956 1.00 0.00 A ATOM 64 HN TRP A 4 -3.295 -3.825 -1.547 1.00 0.00 A ATOM 65 HA TRP A 4 -1.318 -5.859 -2.315 1.00 0.00 A ATOM 66 HB2 TRP A 4 -1.616 -6.167 0.403 1.00 0.00 A ATOM 67 HB1 TRP A 4 -0.238 -5.472 -0.427 1.00 0.00 A ATOM 68 HD1 TRP A 4 -0.942 -2.564 -1.002 1.00 0.00 A ATOM 69 HE1 TRP A 4 -1.597 -0.746 0.795 1.00 0.00 A ATOM 70 HE3 TRP A 4 -2.426 -5.867 2.568 1.00 0.00 A ATOM 71 HH2 TRP A 4 -3.368 -2.550 5.201 1.00 0.00 A ATOM 72 HZ2 TRP A 4 -2.639 -0.890 3.448 1.00 0.00 A ATOM 73 HZ3 TRP A 4 -3.248 -4.946 4.733 1.00 0.00 A ATOM 74 N TRP A 4 -2.519 -4.198 -2.055 1.00 0.00 A ATOM 75 NE1 TRP A 4 -1.676 -1.825 0.922 1.00 0.00 A ATOM 76 O TRP A 4 -4.285 -6.085 -0.970 1.00 0.00 A ATOM 77 C THR A 5 -3.527 -10.009 -1.788 1.00 0.00 A ATOM 78 CA THR A 5 -4.106 -8.624 -2.087 1.00 0.00 A ATOM 79 CB THR A 5 -4.825 -8.544 -3.434 1.00 0.00 A ATOM 80 CG2 THR A 5 -6.348 -8.562 -3.287 1.00 0.00 A ATOM 81 HN THR A 5 -2.201 -7.902 -2.523 1.00 0.00 A ATOM 82 HA THR A 5 -4.807 -8.391 -1.285 1.00 0.00 A ATOM 83 HB THR A 5 -4.489 -9.338 -4.102 1.00 0.00 A ATOM 84 HG1 THR A 5 -3.922 -7.276 -4.692 1.00 0.00 A ATOM 85 HG21 THR A 5 -6.787 -9.111 -4.120 1.00 0.00 A ATOM 86 HG22 THR A 5 -6.617 -9.047 -2.349 1.00 0.00 A ATOM 87 HG23 THR A 5 -6.725 -7.539 -3.288 1.00 0.00 A ATOM 88 N THR A 5 -3.053 -7.623 -2.080 1.00 0.00 A ATOM 89 O THR A 5 -2.517 -10.402 -2.370 1.00 0.00 A ATOM 90 OG1 THR A 5 -4.537 -7.231 -3.905 1.00 0.00 A ATOM 91 C TYR A 6 -4.786 -12.715 0.411 1.00 0.00 A ATOM 92 CA TYR A 6 -3.755 -12.041 -0.497 1.00 0.00 A ATOM 93 CB TYR A 6 -2.453 -11.851 0.282 1.00 0.00 A ATOM 94 CD1 TYR A 6 -2.857 -10.156 2.105 1.00 0.00 A ATOM 95 CD2 TYR A 6 -2.639 -12.455 2.723 1.00 0.00 A ATOM 96 CE1 TYR A 6 -3.048 -9.803 3.488 1.00 0.00 A ATOM 97 CE2 TYR A 6 -2.830 -12.101 4.106 1.00 0.00 A ATOM 98 CG TYR A 6 -2.656 -11.475 1.751 1.00 0.00 A ATOM 99 CZ TYR A 6 -3.025 -10.793 4.420 1.00 0.00 A ATOM 100 HN TYR A 6 -5.011 -10.382 -0.412 1.00 0.00 A ATOM 101 HA TYR A 6 -3.641 -12.632 -1.406 1.00 0.00 A ATOM 102 HB2 TYR A 6 -1.872 -12.772 0.230 1.00 0.00 A ATOM 103 HB1 TYR A 6 -1.861 -11.074 -0.202 1.00 0.00 A ATOM 104 HD1 TYR A 6 -2.871 -9.382 1.337 1.00 0.00 A ATOM 105 HD2 TYR A 6 -2.480 -13.497 2.444 1.00 0.00 A ATOM 106 HE1 TYR A 6 -3.208 -8.765 3.781 1.00 0.00 A ATOM 107 HE2 TYR A 6 -2.819 -12.865 4.883 1.00 0.00 A ATOM 108 HH TYR A 6 -2.324 -10.264 6.154 1.00 0.00 A ATOM 109 N TYR A 6 -4.191 -10.709 -0.881 1.00 0.00 A ATOM 110 O TYR A 6 -5.360 -12.072 1.288 1.00 0.00 A ATOM 111 OH TYR A 6 -3.206 -10.459 5.726 1.00 0.00 A ATOM 112 C ASN A 7 -7.360 -14.431 0.502 1.00 0.00 A ATOM 113 CA ASN A 7 -5.939 -14.770 0.956 1.00 0.00 A ATOM 114 CB ASN A 7 -5.824 -14.433 2.444 1.00 0.00 A ATOM 115 CG ASN A 7 -5.685 -15.703 3.285 1.00 0.00 A ATOM 116 HN ASN A 7 -4.516 -14.518 -0.545 1.00 0.00 A ATOM 117 HA ASN A 7 -5.681 -15.814 0.776 1.00 0.00 A ATOM 118 HB2 ASN A 7 -4.961 -13.787 2.608 1.00 0.00 A ATOM 119 HB1 ASN A 7 -6.705 -13.875 2.763 1.00 0.00 A ATOM 120 HD21 ASN A 7 -6.555 -14.720 4.827 1.00 0.00 A ATOM 121 HD22 ASN A 7 -6.109 -16.362 5.152 1.00 0.00 A ATOM 122 N ASN A 7 -4.988 -14.002 0.170 1.00 0.00 A ATOM 123 ND2 ASN A 7 -6.155 -15.585 4.524 1.00 0.00 A ATOM 124 O ASN A 7 -8.331 -14.942 1.058 1.00 0.00 A ATOM 125 OD1 ASN A 7 -5.183 -16.722 2.839 1.00 0.00 A ATOM 126 C GLY A 8 -9.152 -11.811 -0.453 1.00 0.00 A ATOM 127 CA GLY A 8 -8.723 -13.158 -1.038 1.00 0.00 A ATOM 128 HN GLY A 8 -6.642 -13.161 -0.950 1.00 0.00 A ATOM 129 HA2 GLY A 8 -8.663 -13.085 -2.123 1.00 0.00 A ATOM 130 HA1 GLY A 8 -9.475 -13.914 -0.810 1.00 0.00 A ATOM 131 N GLY A 8 -7.437 -13.572 -0.503 1.00 0.00 A ATOM 132 O GLY A 8 -10.147 -11.231 -0.887 1.00 0.00 A ATOM 133 C ILE A 9 -7.862 -8.975 0.493 1.00 0.00 A ATOM 134 CA ILE A 9 -8.669 -10.084 1.170 1.00 0.00 A ATOM 135 CB ILE A 9 -8.430 -10.187 2.678 1.00 0.00 A ATOM 136 CD1 ILE A 9 -8.407 -11.734 4.669 1.00 0.00 A ATOM 137 CG1 ILE A 9 -8.797 -11.578 3.198 1.00 0.00 A ATOM 138 CG2 ILE A 9 -9.172 -9.079 3.428 1.00 0.00 A ATOM 139 HN ILE A 9 -7.574 -11.831 0.868 1.00 0.00 A ATOM 140 HA ILE A 9 -9.730 -9.877 1.026 1.00 0.00 A ATOM 141 HB ILE A 9 -7.365 -10.044 2.865 1.00 0.00 A ATOM 142 HD11 ILE A 9 -8.677 -10.830 5.215 1.00 0.00 A ATOM 143 HD12 ILE A 9 -8.933 -12.587 5.097 1.00 0.00 A ATOM 144 HD13 ILE A 9 -7.331 -11.895 4.744 1.00 0.00 A ATOM 145 HG12 ILE A 9 -9.869 -11.741 3.084 1.00 0.00 A ATOM 146 HG11 ILE A 9 -8.294 -12.338 2.602 1.00 0.00 A ATOM 147 HG21 ILE A 9 -9.804 -9.522 4.197 1.00 0.00 A ATOM 148 HG22 ILE A 9 -8.450 -8.408 3.892 1.00 0.00 A ATOM 149 HG23 ILE A 9 -9.792 -8.518 2.727 1.00 0.00 A ATOM 150 N ILE A 9 -8.381 -11.352 0.522 1.00 0.00 A ATOM 151 O ILE A 9 -6.646 -8.895 0.663 1.00 0.00 A ATOM 152 C THR A 10 -7.676 -5.880 -0.007 1.00 0.00 A ATOM 153 CA THR A 10 -7.935 -7.046 -0.964 1.00 0.00 A ATOM 154 CB THR A 10 -8.821 -6.671 -2.154 1.00 0.00 A ATOM 155 CG2 THR A 10 -8.162 -5.640 -3.072 1.00 0.00 A ATOM 156 HN THR A 10 -9.559 -8.219 -0.393 1.00 0.00 A ATOM 157 HA THR A 10 -6.964 -7.384 -1.326 1.00 0.00 A ATOM 158 HB THR A 10 -9.798 -6.325 -1.817 1.00 0.00 A ATOM 159 HG1 THR A 10 -9.579 -8.469 -2.597 1.00 0.00 A ATOM 160 HG21 THR A 10 -7.128 -5.487 -2.764 1.00 0.00 A ATOM 161 HG22 THR A 10 -8.185 -6.002 -4.100 1.00 0.00 A ATOM 162 HG23 THR A 10 -8.704 -4.696 -3.007 1.00 0.00 A ATOM 163 N THR A 10 -8.571 -8.147 -0.260 1.00 0.00 A ATOM 164 O THR A 10 -8.528 -5.547 0.815 1.00 0.00 A ATOM 165 OG1 THR A 10 -8.866 -7.858 -2.941 1.00 0.00 A ATOM 166 C TYR A 11 -5.536 -3.029 -0.144 1.00 0.00 A ATOM 167 CA TYR A 11 -6.116 -4.171 0.694 1.00 0.00 A ATOM 168 CB TYR A 11 -5.031 -4.699 1.635 1.00 0.00 A ATOM 169 CD1 TYR A 11 -6.407 -5.115 3.706 1.00 0.00 A ATOM 170 CD2 TYR A 11 -5.186 -6.945 2.771 1.00 0.00 A ATOM 171 CE1 TYR A 11 -6.903 -5.978 4.746 1.00 0.00 A ATOM 172 CE2 TYR A 11 -5.682 -7.808 3.811 1.00 0.00 A ATOM 173 CG TYR A 11 -5.558 -5.616 2.740 1.00 0.00 A ATOM 174 CZ TYR A 11 -6.516 -7.282 4.748 1.00 0.00 A ATOM 175 HN TYR A 11 -5.810 -5.570 -0.819 1.00 0.00 A ATOM 176 HA TYR A 11 -7.009 -3.817 1.208 1.00 0.00 A ATOM 177 HB2 TYR A 11 -4.290 -5.243 1.049 1.00 0.00 A ATOM 178 HB1 TYR A 11 -4.518 -3.854 2.092 1.00 0.00 A ATOM 179 HD1 TYR A 11 -6.701 -4.066 3.682 1.00 0.00 A ATOM 180 HD2 TYR A 11 -4.516 -7.341 2.007 1.00 0.00 A ATOM 181 HE1 TYR A 11 -7.574 -5.595 5.516 1.00 0.00 A ATOM 182 HE2 TYR A 11 -5.396 -8.859 3.847 1.00 0.00 A ATOM 183 HH TYR A 11 -6.842 -7.673 6.624 1.00 0.00 A ATOM 184 N TYR A 11 -6.497 -5.292 -0.147 1.00 0.00 A ATOM 185 O TYR A 11 -4.402 -3.113 -0.613 1.00 0.00 A ATOM 186 OH TYR A 11 -6.985 -8.097 5.730 1.00 0.00 A ATOM 187 C GLU A 12 -5.414 0.272 -0.148 1.00 0.00 A ATOM 188 CA GLU A 12 -5.921 -0.832 -1.078 1.00 0.00 A ATOM 189 CB GLU A 12 -7.060 -0.323 -1.964 1.00 0.00 A ATOM 190 CD GLU A 12 -7.346 1.320 -3.856 1.00 0.00 A ATOM 191 CG GLU A 12 -6.532 0.139 -3.324 1.00 0.00 A ATOM 192 HN GLU A 12 -7.261 -1.929 0.081 1.00 0.00 A ATOM 193 HA GLU A 12 -5.107 -1.185 -1.710 1.00 0.00 A ATOM 194 HB2 GLU A 12 -7.797 -1.113 -2.105 1.00 0.00 A ATOM 195 HB1 GLU A 12 -7.570 0.503 -1.468 1.00 0.00 A ATOM 196 HG2 GLU A 12 -5.485 0.426 -3.233 1.00 0.00 A ATOM 197 HG1 GLU A 12 -6.576 -0.687 -4.034 1.00 0.00 A ATOM 198 N GLU A 12 -6.340 -1.989 -0.305 1.00 0.00 A ATOM 199 O GLU A 12 -6.046 1.320 -0.021 1.00 0.00 A ATOM 200 OE1 GLU A 12 -7.793 2.127 -3.012 1.00 0.00 A ATOM 201 OE2 GLU A 12 -7.503 1.389 -5.094 1.00 0.00 A ATOM 202 C GLY A 13 -3.633 2.354 0.771 1.00 0.00 A ATOM 203 CA GLY A 13 -3.681 0.957 1.394 1.00 0.00 A ATOM 204 HN GLY A 13 -3.772 -0.856 0.370 1.00 0.00 A ATOM 205 HA2 GLY A 13 -4.253 0.987 2.321 1.00 0.00 A ATOM 206 HA1 GLY A 13 -2.672 0.636 1.653 1.00 0.00 A ATOM 207 N GLY A 13 -4.279 -0.001 0.479 1.00 0.00 A ATOM 208 O GLY A 13 -4.318 3.266 1.232 1.00 0.00 A ATOM 209 C ARG A 14 -2.634 3.529 -2.469 1.00 0.00 A ATOM 210 CA ARG A 14 -2.672 3.748 -0.955 1.00 0.00 A ATOM 211 CB ARG A 14 -1.395 4.469 -0.519 1.00 0.00 A ATOM 212 CD ARG A 14 -0.616 6.252 1.085 1.00 0.00 A ATOM 213 CG ARG A 14 -1.719 5.823 0.114 1.00 0.00 A ATOM 214 CZ ARG A 14 -1.708 7.836 2.669 1.00 0.00 A ATOM 215 HN ARG A 14 -2.264 1.731 -0.634 1.00 0.00 A ATOM 216 HA ARG A 14 -3.550 4.325 -0.665 1.00 0.00 A ATOM 217 HB2 ARG A 14 -0.850 3.850 0.195 1.00 0.00 A ATOM 218 HB1 ARG A 14 -0.742 4.612 -1.380 1.00 0.00 A ATOM 219 HD2 ARG A 14 0.098 5.440 1.218 1.00 0.00 A ATOM 220 HD1 ARG A 14 -0.065 7.097 0.671 1.00 0.00 A ATOM 221 HE ARG A 14 -1.234 5.929 3.108 1.00 0.00 A ATOM 222 HG2 ARG A 14 -1.834 6.575 -0.666 1.00 0.00 A ATOM 223 HG1 ARG A 14 -2.670 5.763 0.643 1.00 0.00 A ATOM 224 HH11 ARG A 14 -1.308 8.613 0.834 1.00 0.00 A ATOM 225 HH12 ARG A 14 -2.067 9.702 1.946 1.00 0.00 A ATOM 226 HH21 ARG A 14 -2.236 7.365 4.576 1.00 0.00 A ATOM 227 HH22 ARG A 14 -2.598 8.987 4.089 1.00 0.00 A ATOM 228 N ARG A 14 -2.818 2.478 -0.265 1.00 0.00 A ATOM 229 NE ARG A 14 -1.207 6.625 2.390 1.00 0.00 A ATOM 230 NH1 ARG A 14 -1.693 8.798 1.738 1.00 0.00 A ATOM 231 NH2 ARG A 14 -2.225 8.084 3.881 1.00 0.00 A ATOM 232 OT1 ARG A 14 -3.015 4.410 -3.237 1.00 0.00 A END
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