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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627123 |
6fce   |
34222 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C AC5 A 5 -1.011 -4.404 2.323 1.00 0.00 A ATOM 2 CA AC5 A 5 -0.297 -5.290 1.209 1.00 0.00 A ATOM 3 CB1 AC5 A 5 -1.287 -6.145 0.389 1.00 0.00 A ATOM 4 CB2 AC5 A 5 0.514 -6.420 1.894 1.00 0.00 A ATOM 5 CG1 AC5 A 5 -0.631 -7.486 0.017 1.00 0.00 A ATOM 6 CG2 AC5 A 5 0.570 -7.638 0.956 1.00 0.00 A ATOM 7 HB11 AC5 A 5 -1.653 -5.583 -0.489 1.00 0.00 A ATOM 8 HB12 AC5 A 5 -2.177 -6.343 1.005 1.00 0.00 A ATOM 9 HB21 AC5 A 5 0.008 -6.736 2.829 1.00 0.00 A ATOM 10 HB22 AC5 A 5 1.521 -6.085 2.215 1.00 0.00 A ATOM 11 HG11 AC5 A 5 -1.345 -8.326 0.119 1.00 0.00 A ATOM 12 HG12 AC5 A 5 -0.300 -7.482 -1.039 1.00 0.00 A ATOM 13 HG21 AC5 A 5 1.513 -7.639 0.376 1.00 0.00 A ATOM 14 HG22 AC5 A 5 0.546 -8.593 1.516 1.00 0.00 A ATOM 15 N AC5 A 5 0.636 -4.615 0.232 1.00 0.00 A ATOM 16 O AC5 A 5 -2.100 -4.714 2.817 1.00 0.00 A ATOM 17 C HIS A 6 -1.362 -0.938 3.092 1.00 0.00 A ATOM 18 CA HIS A 6 -0.885 -2.314 3.694 1.00 0.00 A ATOM 19 CB HIS A 6 0.229 -2.165 4.774 1.00 0.00 A ATOM 20 CD2 HIS A 6 -0.672 -2.506 7.169 1.00 0.00 A ATOM 21 CE1 HIS A 6 -0.687 -0.521 7.838 1.00 0.00 A ATOM 22 CG HIS A 6 -0.231 -1.673 6.138 1.00 0.00 A ATOM 23 HN HIS A 6 0.409 -3.177 2.054 1.00 0.00 A ATOM 24 HA HIS A 6 -1.788 -2.723 4.185 1.00 0.00 A ATOM 25 HB2 HIS A 6 0.745 -3.129 4.946 1.00 0.00 A ATOM 26 HB1 HIS A 6 1.029 -1.503 4.408 1.00 0.00 A ATOM 27 HD1 HIS A 6 -0.030 0.491 6.025 1.00 0.00 A ATOM 28 HD2 HIS A 6 -0.734 -3.579 7.070 1.00 0.00 A ATOM 29 HE1 HIS A 6 -0.845 0.338 8.476 1.00 0.00 A ATOM 30 N HIS A 6 -0.348 -3.322 2.728 1.00 0.00 A ATOM 31 ND1 HIS A 6 -0.212 -0.362 6.563 1.00 0.00 A ATOM 32 NE2 HIS A 6 -0.986 -1.776 8.307 1.00 0.00 A ATOM 33 O HIS A 6 -1.830 -0.075 3.840 1.00 0.00 A ATOM 34 C Dpn A 7 -0.304 0.943 0.164 1.00 0.00 A ATOM 35 CA Dpn A 7 -1.493 0.608 1.124 1.00 0.00 A ATOM 36 CB Dpn A 7 -2.867 0.562 0.409 1.00 0.00 A ATOM 37 CD1 Dpn A 7 -4.029 2.794 0.799 1.00 0.00 A ATOM 38 CD2 Dpn A 7 -3.171 2.323 -1.409 1.00 0.00 A ATOM 39 CE1 Dpn A 7 -4.465 4.044 0.363 1.00 0.00 A ATOM 40 CE2 Dpn A 7 -3.607 3.574 -1.844 1.00 0.00 A ATOM 41 CG Dpn A 7 -3.378 1.926 -0.084 1.00 0.00 A ATOM 42 CZ Dpn A 7 -4.252 4.431 -0.957 1.00 0.00 A ATOM 43 H Dpn A 7 -0.972 -1.548 1.241 1.00 0.00 A ATOM 44 HA Dpn A 7 -1.552 1.395 1.905 1.00 0.00 A ATOM 45 HB2 Dpn A 7 -2.810 -0.157 -0.427 1.00 0.00 A ATOM 46 HB3 Dpn A 7 -3.629 0.126 1.087 1.00 0.00 A ATOM 47 HD1 Dpn A 7 -4.197 2.505 1.828 1.00 0.00 A ATOM 48 HD2 Dpn A 7 -2.665 1.667 -2.103 1.00 0.00 A ATOM 49 HE1 Dpn A 7 -4.968 4.711 1.047 1.00 0.00 A ATOM 50 HE2 Dpn A 7 -3.444 3.876 -2.869 1.00 0.00 A ATOM 51 HZ Dpn A 7 -4.593 5.400 -1.297 1.00 0.00 A ATOM 52 N Dpn A 7 -1.239 -0.708 1.773 1.00 0.00 A ATOM 53 O Dpn A 7 0.143 0.113 -0.635 1.00 0.00 A ATOM 54 C ARG A 8 2.791 1.626 -0.223 1.00 0.00 A ATOM 55 CA ARG A 8 1.536 2.559 -0.385 1.00 0.00 A ATOM 56 CB ARG A 8 1.845 4.041 -0.026 1.00 0.00 A ATOM 57 CD ARG A 8 2.668 5.780 1.706 1.00 0.00 A ATOM 58 CG ARG A 8 2.161 4.346 1.461 1.00 0.00 A ATOM 59 CZ ARG A 8 4.062 5.671 3.801 1.00 0.00 A ATOM 60 HN ARG A 8 -0.297 2.808 0.862 1.00 0.00 A ATOM 61 HA ARG A 8 1.329 2.531 -1.464 1.00 0.00 A ATOM 62 HB2 ARG A 8 2.691 4.375 -0.658 1.00 0.00 A ATOM 63 HB1 ARG A 8 0.996 4.670 -0.349 1.00 0.00 A ATOM 64 HD2 ARG A 8 3.555 6.008 1.076 1.00 0.00 A ATOM 65 HD1 ARG A 8 1.900 6.502 1.362 1.00 0.00 A ATOM 66 HE ARG A 8 2.265 6.511 3.738 1.00 0.00 A ATOM 67 HG2 ARG A 8 1.257 4.160 2.071 1.00 0.00 A ATOM 68 HG1 ARG A 8 2.910 3.624 1.835 1.00 0.00 A ATOM 69 HH11 ARG A 8 5.859 4.766 3.818 1.00 0.00 A ATOM 70 HH12 ARG A 8 4.888 4.775 2.267 1.00 0.00 A ATOM 71 HH21 ARG A 8 3.399 6.522 5.470 1.00 0.00 A ATOM 72 HH22 ARG A 8 5.038 5.731 5.530 1.00 0.00 A ATOM 73 N ARG A 8 0.255 2.158 0.294 1.00 0.00 A ATOM 74 NE ARG A 8 2.946 6.018 3.153 1.00 0.00 A ATOM 75 NH1 ARG A 8 5.049 5.013 3.246 1.00 0.00 A ATOM 76 NH2 ARG A 8 4.174 6.000 5.056 1.00 0.00 A ATOM 77 O ARG A 8 3.567 1.422 -1.158 1.00 0.00 A ATOM 78 C TRP A 9 3.931 -1.304 0.369 1.00 0.00 A ATOM 79 CA TRP A 9 3.868 -0.057 1.320 1.00 0.00 A ATOM 80 CB TRP A 9 3.486 -0.519 2.754 1.00 0.00 A ATOM 81 CD1 TRP A 9 4.662 0.879 4.688 1.00 0.00 A ATOM 82 CD2 TRP A 9 2.536 1.336 4.287 1.00 0.00 A ATOM 83 CE2 TRP A 9 2.988 2.166 5.334 1.00 0.00 A ATOM 84 CE3 TRP A 9 1.226 1.446 3.792 1.00 0.00 A ATOM 85 CG TRP A 9 3.564 0.524 3.884 1.00 0.00 A ATOM 86 CH2 TRP A 9 0.802 3.215 5.403 1.00 0.00 A ATOM 87 CZ2 TRP A 9 2.104 3.116 5.911 1.00 0.00 A ATOM 88 CZ3 TRP A 9 0.374 2.392 4.351 1.00 0.00 A ATOM 89 HN TRP A 9 2.152 1.292 1.592 1.00 0.00 A ATOM 90 HA TRP A 9 4.883 0.373 1.380 1.00 0.00 A ATOM 91 HB2 TRP A 9 2.470 -0.957 2.730 1.00 0.00 A ATOM 92 HB1 TRP A 9 4.097 -1.370 3.052 1.00 0.00 A ATOM 93 HD1 TRP A 9 5.641 0.427 4.594 1.00 0.00 A ATOM 94 HE1 TRP A 9 4.890 2.264 6.384 1.00 0.00 A ATOM 95 HE3 TRP A 9 0.919 0.803 2.983 1.00 0.00 A ATOM 96 HH2 TRP A 9 0.114 3.932 5.826 1.00 0.00 A ATOM 97 HZ2 TRP A 9 2.432 3.752 6.719 1.00 0.00 A ATOM 98 HZ3 TRP A 9 -0.622 2.457 3.945 1.00 0.00 A ATOM 99 N TRP A 9 2.924 1.039 0.970 1.00 0.00 A ATOM 100 NE1 TRP A 9 4.324 1.903 5.606 1.00 0.00 A ATOM 101 O TRP A 9 4.996 -1.908 0.236 1.00 0.00 A ATOM 102 C ASP A 10 3.592 -2.574 -2.598 1.00 0.00 A ATOM 103 CA ASP A 10 2.779 -2.797 -1.278 1.00 0.00 A ATOM 104 CB ASP A 10 1.294 -3.133 -1.619 1.00 0.00 A ATOM 105 CG ASP A 10 0.332 -3.523 -0.484 1.00 0.00 A ATOM 106 HN ASP A 10 2.003 -1.073 -0.127 1.00 0.00 A ATOM 107 HA ASP A 10 3.233 -3.692 -0.810 1.00 0.00 A ATOM 108 HB2 ASP A 10 0.843 -2.268 -2.144 1.00 0.00 A ATOM 109 HB1 ASP A 10 1.261 -3.948 -2.366 1.00 0.00 A ATOM 110 N ASP A 10 2.811 -1.691 -0.276 1.00 0.00 A ATOM 111 O ASP A 10 4.116 -3.522 -3.177 1.00 0.00 A ATOM 112 OD1 ASP A 10 -0.672 -2.847 -0.275 1.00 0.00 A ATOM 113 HN1 NH2 A 11 4.372 -1.391 -3.943 1.00 0.00 A ATOM 114 HN2 NH2 A 11 3.466 -0.583 -2.561 1.00 0.00 A ATOM 115 N NH2 A 11 3.728 -1.382 -3.149 1.00 0.00 A END
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