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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378083 |
1gq0   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 2.187 4.719 -0.847 1.00 0.00 A ATOM 2 CH3 ACE A 1 2.409 5.765 0.270 1.00 0.00 A ATOM 3 H1 ACE A 1 1.766 5.549 1.110 1.00 0.00 A ATOM 4 H2 ACE A 1 2.177 6.753 -0.106 1.00 0.00 A ATOM 5 H3 ACE A 1 3.438 5.745 0.594 1.00 0.00 A ATOM 6 O ACE A 1 1.008 5.071 -0.799 1.00 0.00 A ATOM 7 C PHE A 2 2.053 1.883 1.398 1.00 0.00 A ATOM 8 CA PHE A 2 1.505 2.833 0.339 1.00 0.00 A ATOM 9 CB PHE A 2 0.659 2.055 -0.671 1.00 0.00 A ATOM 10 CD1 PHE A 2 -1.426 3.453 -0.675 1.00 0.00 A ATOM 11 CD2 PHE A 2 -0.271 3.137 -2.738 1.00 0.00 A ATOM 12 CE1 PHE A 2 -2.372 4.229 -1.319 1.00 0.00 A ATOM 13 CE2 PHE A 2 -1.214 3.912 -3.388 1.00 0.00 A ATOM 14 CG PHE A 2 -0.366 2.899 -1.375 1.00 0.00 A ATOM 15 CZ PHE A 2 -2.265 4.458 -2.677 1.00 0.00 A ATOM 16 HN PHE A 2 3.169 3.664 0.439 1.00 0.00 A ATOM 17 HA PHE A 2 0.883 3.571 0.823 1.00 0.00 A ATOM 18 HB2 PHE A 2 1.309 1.628 -1.419 1.00 0.00 A ATOM 19 HB1 PHE A 2 0.139 1.260 -0.156 1.00 0.00 A ATOM 20 HD1 PHE A 2 -1.510 3.276 0.387 1.00 0.00 A ATOM 21 HD2 PHE A 2 0.550 2.710 -3.295 1.00 0.00 A ATOM 22 HE1 PHE A 2 -3.193 4.654 -0.762 1.00 0.00 A ATOM 23 HE2 PHE A 2 -1.129 4.090 -4.450 1.00 0.00 A ATOM 24 HZ PHE A 2 -3.004 5.063 -3.183 1.00 0.00 A ATOM 25 N PHE A 2 2.588 3.536 -0.343 1.00 0.00 A ATOM 26 O PHE A 2 3.244 1.532 1.354 1.00 0.00 A ATOM 27 C ABA A 3 1.905 -0.816 2.894 1.00 0.00 A ATOM 28 CA ABA A 3 1.529 0.579 3.430 1.00 0.00 A ATOM 29 H ABA A 3 0.243 1.823 2.291 1.00 0.00 A ATOM 30 N ABA A 3 1.164 1.490 2.336 1.00 0.00 A ATOM 31 O ABA A 3 1.288 -1.804 3.324 1.00 0.00 A ATOM 32 C ABA A 4 4.560 -1.898 0.425 1.00 0.00 A ATOM 33 CA ABA A 4 3.369 -2.128 1.376 1.00 0.00 A ATOM 34 H ABA A 4 3.360 -0.039 1.669 1.00 0.00 A ATOM 35 N ABA A 4 2.911 -0.864 1.968 1.00 0.00 A ATOM 36 O ABA A 4 5.422 -2.786 0.350 1.00 0.00 A ATOM 37 C ABA A 5 6.812 -1.356 -1.158 1.00 0.00 A ATOM 38 CA ABA A 5 5.637 -0.360 -1.222 1.00 0.00 A ATOM 39 H ABA A 5 3.844 -0.053 -0.166 1.00 0.00 A ATOM 40 N ABA A 5 4.568 -0.715 -0.274 1.00 0.00 A ATOM 41 O ABA A 5 7.872 -0.995 -0.620 1.00 0.00 A ATOM 42 C Div A 6 8.614 -3.455 -0.547 1.00 0.00 A ATOM 43 CA Div A 6 7.646 -3.635 -1.740 1.00 0.00 A ATOM 44 CB1 Div A 6 7.121 -5.031 -1.925 1.00 0.00 A ATOM 45 CB2 Div A 6 8.415 -3.693 -3.052 1.00 0.00 A ATOM 46 CG1 Div A 6 6.280 -5.516 -0.756 1.00 0.00 A ATOM 47 H Div A 6 5.742 -2.823 -2.135 1.00 0.00 A ATOM 48 HB11 Div A 6 7.947 -5.719 -2.038 1.00 0.00 A ATOM 49 HB12 Div A 6 6.504 -5.072 -2.811 1.00 0.00 A ATOM 50 HB21 Div A 6 9.157 -4.476 -3.005 1.00 0.00 A ATOM 51 HB22 Div A 6 8.905 -2.748 -3.230 1.00 0.00 A ATOM 52 HB23 Div A 6 7.734 -3.898 -3.866 1.00 0.00 A ATOM 53 HG11 Div A 6 5.886 -6.496 -0.984 1.00 0.00 A ATOM 54 HG12 Div A 6 5.459 -4.834 -0.580 1.00 0.00 A ATOM 55 HG13 Div A 6 6.895 -5.578 0.129 1.00 0.00 A ATOM 56 N Div A 6 6.602 -2.590 -1.720 1.00 0.00 A ATOM 57 O Div A 6 9.795 -3.169 -0.740 1.00 0.00 A ATOM 58 C GLY A 7 9.030 -2.096 2.426 1.00 0.00 A ATOM 59 CA GLY A 7 8.953 -3.510 1.855 1.00 0.00 A ATOM 60 HN GLY A 7 7.147 -3.892 0.802 1.00 0.00 A ATOM 61 HA2 GLY A 7 9.950 -3.827 1.587 1.00 0.00 A ATOM 62 HA1 GLY A 7 8.581 -4.167 2.625 1.00 0.00 A ATOM 63 N GLY A 7 8.099 -3.643 0.684 1.00 0.00 A ATOM 64 O GLY A 7 9.887 -1.830 3.268 1.00 0.00 A ATOM 65 C LEU A 8 9.445 0.624 3.052 1.00 0.00 A ATOM 66 CA LEU A 8 8.105 0.183 2.472 1.00 0.00 A ATOM 67 CB LEU A 8 7.015 0.333 3.535 1.00 0.00 A ATOM 68 CD1 LEU A 8 7.609 0.429 5.970 1.00 0.00 A ATOM 69 CD2 LEU A 8 6.007 -1.305 5.143 1.00 0.00 A ATOM 70 CG LEU A 8 7.242 -0.483 4.809 1.00 0.00 A ATOM 71 HN LEU A 8 7.479 -1.470 1.320 1.00 0.00 A ATOM 72 HA LEU A 8 7.863 0.821 1.636 1.00 0.00 A ATOM 73 HB2 LEU A 8 6.947 1.376 3.806 1.00 0.00 A ATOM 74 HB1 LEU A 8 6.074 0.028 3.102 1.00 0.00 A ATOM 75 HD11 LEU A 8 7.755 1.435 5.605 1.00 0.00 A ATOM 76 HD12 LEU A 8 6.811 0.423 6.699 1.00 0.00 A ATOM 77 HD13 LEU A 8 8.520 0.077 6.430 1.00 0.00 A ATOM 78 HD21 LEU A 8 5.256 -1.153 4.382 1.00 0.00 A ATOM 79 HD22 LEU A 8 6.272 -2.351 5.183 1.00 0.00 A ATOM 80 HD23 LEU A 8 5.616 -0.996 6.101 1.00 0.00 A ATOM 81 HG LEU A 8 8.065 -1.164 4.650 1.00 0.00 A ATOM 82 N LEU A 8 8.138 -1.199 1.984 1.00 0.00 A ATOM 83 O LEU A 8 9.477 1.228 4.139 1.00 0.00 A ATOM 84 C ABA A 9 12.940 -0.214 2.017 1.00 0.00 A ATOM 85 CA ABA A 9 11.893 0.665 2.730 1.00 0.00 A ATOM 86 H ABA A 9 10.408 -0.168 1.465 1.00 0.00 A ATOM 87 N ABA A 9 10.530 0.312 2.311 1.00 0.00 A ATOM 88 O ABA A 9 14.104 0.208 1.917 1.00 0.00 A ATOM 89 C ABA A 10 14.088 -1.715 -0.354 1.00 0.00 A ATOM 90 CA ABA A 10 13.395 -2.370 0.859 1.00 0.00 A ATOM 91 H ABA A 10 11.562 -1.710 1.668 1.00 0.00 A ATOM 92 N ABA A 10 12.503 -1.425 1.547 1.00 0.00 A ATOM 93 O ABA A 10 15.311 -1.796 -0.465 1.00 0.00 A ATOM 94 C HYP A 11 14.626 0.865 -2.191 1.00 0.00 A ATOM 95 CA HYP A 11 13.980 -0.487 -2.475 1.00 0.00 A ATOM 96 CB HYP A 11 12.844 -0.318 -3.501 1.00 0.00 A ATOM 97 CD2 HYP A 11 11.866 -0.883 -1.423 1.00 0.00 A ATOM 98 CG HYP A 11 11.634 -1.033 -2.907 1.00 0.00 A ATOM 99 HA HYP A 11 14.727 -1.152 -2.881 1.00 0.00 A ATOM 100 HB2 HYP A 11 13.139 -0.762 -4.440 1.00 0.00 A ATOM 101 HB3 HYP A 11 12.645 0.734 -3.647 1.00 0.00 A ATOM 102 HD1 HYP A 11 10.767 -2.761 -3.233 1.00 0.00 A ATOM 103 HD22 HYP A 11 11.584 0.107 -1.094 1.00 0.00 A ATOM 104 HD23 HYP A 11 11.321 -1.636 -0.875 1.00 0.00 A ATOM 105 HG HYP A 11 10.749 -0.473 -3.175 1.00 0.00 A ATOM 106 N HYP A 11 13.326 -1.085 -1.298 1.00 0.00 A ATOM 107 O HYP A 11 15.054 1.558 -3.114 1.00 0.00 A ATOM 108 OD1 HYP A 11 11.662 -2.417 -3.212 1.00 0.00 A ATOM 109 C GLN A 12 16.678 2.329 0.066 1.00 0.00 A ATOM 110 CA GLN A 12 15.298 2.521 -0.554 1.00 0.00 A ATOM 111 CB GLN A 12 14.392 3.278 0.414 1.00 0.00 A ATOM 112 CD GLN A 12 13.354 4.460 -1.563 1.00 0.00 A ATOM 113 CG GLN A 12 13.111 3.787 -0.227 1.00 0.00 A ATOM 114 HN GLN A 12 14.340 0.658 -0.222 1.00 0.00 A ATOM 115 HA GLN A 12 15.405 3.104 -1.456 1.00 0.00 A ATOM 116 HB2 GLN A 12 14.128 2.621 1.228 1.00 0.00 A ATOM 117 HB1 GLN A 12 14.933 4.125 0.808 1.00 0.00 A ATOM 118 HE21 GLN A 12 13.317 6.250 -0.698 1.00 0.00 A ATOM 119 HE22 GLN A 12 13.578 6.246 -2.406 1.00 0.00 A ATOM 120 HG2 GLN A 12 12.443 2.952 -0.380 1.00 0.00 A ATOM 121 HG1 GLN A 12 12.648 4.499 0.441 1.00 0.00 A ATOM 122 N GLN A 12 14.698 1.243 -0.922 1.00 0.00 A ATOM 123 NE2 GLN A 12 13.424 5.786 -1.555 1.00 0.00 A ATOM 124 O GLN A 12 17.488 3.273 0.067 1.00 0.00 A ATOM 125 OE1 GLN A 12 13.476 3.795 -2.592 1.00 0.00 A ATOM 126 C Div A 13 19.386 1.403 0.426 1.00 0.00 A ATOM 127 CA Div A 13 18.216 0.757 1.209 1.00 0.00 A ATOM 128 CB1 Div A 13 18.266 1.002 2.694 1.00 0.00 A ATOM 129 CB2 Div A 13 18.447 -0.738 1.386 1.00 0.00 A ATOM 130 CG1 Div A 13 17.946 2.443 3.063 1.00 0.00 A ATOM 131 H Div A 13 16.225 0.416 0.529 1.00 0.00 A ATOM 132 HB11 Div A 13 19.257 0.783 3.064 1.00 0.00 A ATOM 133 HB12 Div A 13 17.553 0.368 3.202 1.00 0.00 A ATOM 134 HB21 Div A 13 18.467 -1.221 0.420 1.00 0.00 A ATOM 135 HB22 Div A 13 17.651 -1.163 1.980 1.00 0.00 A ATOM 136 HB23 Div A 13 19.390 -0.904 1.885 1.00 0.00 A ATOM 137 HG11 Div A 13 18.680 3.104 2.624 1.00 0.00 A ATOM 138 HG12 Div A 13 17.971 2.548 4.138 1.00 0.00 A ATOM 139 HG13 Div A 13 16.960 2.706 2.703 1.00 0.00 A ATOM 140 N Div A 13 16.924 1.102 0.580 1.00 0.00 A ATOM 141 O Div A 13 20.336 1.848 1.065 1.00 0.00 A ATOM 142 C 0az A 14 21.495 2.763 -0.944 1.00 0.00 A ATOM 143 CA 0az A 14 20.370 2.106 -1.755 1.00 0.00 A ATOM 144 CB 0az A 14 20.904 0.900 -2.525 1.00 0.00 A ATOM 145 CD 0az A 14 18.653 0.459 -1.835 1.00 0.00 A ATOM 146 CG 0az A 14 19.641 0.159 -2.957 1.00 0.00 A ATOM 147 HA 0az A 14 19.957 2.828 -2.464 1.00 0.00 A ATOM 148 HB2 0az A 14 21.527 0.284 -1.877 1.00 0.00 A ATOM 149 HB3 0az A 14 21.479 1.236 -3.376 1.00 0.00 A ATOM 150 HD1 0az A 14 20.251 -1.519 -2.148 1.00 0.00 A ATOM 151 HD22 0az A 14 17.737 0.856 -2.247 1.00 0.00 A ATOM 152 HD23 0az A 14 18.448 -0.445 -1.284 1.00 0.00 A ATOM 153 HG 0az A 14 19.279 0.624 -3.863 1.00 0.00 A ATOM 154 N 0az A 14 19.310 1.476 -0.954 1.00 0.00 A ATOM 155 O 0az A 14 22.663 2.369 -1.102 1.00 0.00 A ATOM 156 OD1 0az A 14 19.857 -1.242 -2.979 1.00 0.00 A ATOM 157 C ABA A 15 23.226 3.518 1.229 1.00 0.00 A ATOM 158 CA ABA A 15 22.109 4.469 0.751 1.00 0.00 A ATOM 159 H ABA A 15 20.188 4.019 -0.003 1.00 0.00 A ATOM 160 N ABA A 15 21.130 3.758 -0.084 1.00 0.00 A ATOM 161 O ABA A 15 24.307 3.512 0.641 1.00 0.00 A ATOM 162 C PRO A 16 24.773 1.137 1.554 1.00 0.00 A ATOM 163 CA PRO A 16 24.044 1.783 2.729 1.00 0.00 A ATOM 164 CB PRO A 16 23.301 0.715 3.535 1.00 0.00 A ATOM 165 CD PRO A 16 21.913 2.694 3.316 1.00 0.00 A ATOM 166 CG PRO A 16 22.017 1.342 3.976 1.00 0.00 A ATOM 167 HA PRO A 16 24.760 2.285 3.364 1.00 0.00 A ATOM 168 HB2 PRO A 16 23.120 -0.145 2.908 1.00 0.00 A ATOM 169 HB1 PRO A 16 23.903 0.422 4.383 1.00 0.00 A ATOM 170 HD2 PRO A 16 20.945 2.810 2.852 1.00 0.00 A ATOM 171 HD1 PRO A 16 22.079 3.478 4.040 1.00 0.00 A ATOM 172 HG2 PRO A 16 21.188 0.721 3.673 1.00 0.00 A ATOM 173 HG1 PRO A 16 22.020 1.454 5.051 1.00 0.00 A ATOM 174 N PRO A 16 22.988 2.690 2.291 1.00 0.00 A ATOM 175 O PRO A 16 25.984 0.921 1.602 1.00 0.00 A ATOM 176 C PDH A 17 23.559 -0.911 -1.187 1.00 0.00 A ATOM 177 CA PDH A 17 24.612 0.178 -0.736 1.00 0.00 A ATOM 178 CB PDH A 17 25.380 1.011 -1.727 1.00 0.00 A ATOM 179 CD1 PDH A 17 27.289 2.090 -0.482 1.00 0.00 A ATOM 180 CD2 PDH A 17 27.792 0.384 -2.085 1.00 0.00 A ATOM 181 CE1 PDH A 17 28.641 2.231 -0.205 1.00 0.00 A ATOM 182 CE2 PDH A 17 29.144 0.521 -1.813 1.00 0.00 A ATOM 183 CG PDH A 17 26.851 1.166 -1.424 1.00 0.00 A ATOM 184 CZ PDH A 17 29.569 1.445 -0.872 1.00 0.00 A ATOM 185 H1 PDH A 17 22.613 -0.717 -0.704 1.00 0.00 A ATOM 186 H2 PDH A 17 23.914 -1.890 -0.903 1.00 0.00 A ATOM 187 HA PDH A 17 25.447 -0.248 -0.516 1.00 0.00 A ATOM 188 HB1 PDH A 17 24.945 2.000 -1.760 1.00 0.00 A ATOM 189 HB2 PDH A 17 25.294 0.558 -2.703 1.00 0.00 A ATOM 190 HD1 PDH A 17 26.567 2.701 0.038 1.00 0.00 A ATOM 191 HD2 PDH A 17 27.460 -0.336 -2.819 1.00 0.00 A ATOM 192 HE1 PDH A 17 28.971 2.952 0.528 1.00 0.00 A ATOM 193 HE2 PDH A 17 29.865 -0.092 -2.333 1.00 0.00 A ATOM 194 HN PDH A 17 23.063 1.023 0.523 1.00 0.00 A ATOM 195 HO PDH A 17 22.456 -1.111 -2.794 1.00 0.00 A ATOM 196 HZ PDH A 17 30.622 1.553 -0.658 1.00 0.00 A ATOM 197 N PDH A 17 24.023 0.828 0.500 1.00 0.00 A ATOM 198 O PDH A 17 23.367 -0.885 -2.591 1.00 0.00 A END
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