NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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383970 |
1k8b   |
5294 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
40 ILE H 40 ILE HA 1.00 40 ILE H 40 ILE HB 1.00 40 ILE HA 49 ILE HA 1.00 40 ILE HA 50 ARG H 1.00 41 LEU H 41 LEU HA 1.00 41 LEU H 40 ILE HA 1.00 41 LEU H 41 LEU QB 1.00 41 LEU H 40 ILE QG2 1.00 41 LEU H 48 ILE H 1.00 42 ILE HA 47 THR HA 1.00 42 ILE HA 41 LEU QB 1.00 43 GLU H 43 GLU HA 1.00 43 GLU H 42 ILE HA 1.00 43 GLU H 43 GLU QB 1.00 43 GLU H 43 GLU QG 1.00 43 GLU H 46 ARG H 1.00 43 GLU H 42 ILE H 1.00 44 GLY H 44 GLY HA3 1.00 44 GLY H 44 GLY HA2 1.00 44 GLY H 43 GLU HA 1.00 45 ASN H 44 GLY HA3 1.00 45 ASN H 45 ASN QD2 1.00 45 ASN H 45 ASN HD22 1.00 46 ARG H 46 ARG QB 1.00 46 ARG H 45 ASN HA 1.00 46 ARG H 44 GLY HA3 1.00 46 ARG H 44 GLY HA3 1.00 46 ARG H 45 ASN H 1.00 46 ARG HA 88 GLN HA 1.00 47 THR H 46 ARG HA 1.00 47 THR H 47 THR HA 1.00 47 THR H 47 THR QG2 1.00 47 THR H 47 THR HB 1.00 47 THR H 47 THR HG1 1.00 47 THR H 87 LEU H 1.00 47 THR H 88 GLN HA 1.00 47 THR H 89 ARG H 1.00 47 THR HA 47 THR HB 1.00 47 THR HB 47 THR HG1 1.00 47 THR HB 47 THR QG2 1.00 47 THR HB 89 ARG H 1.00 47 THR HB 41 LEU H 1.00 48 ILE H 48 ILE HA 1.00 48 ILE H 47 THR HA 1.00 48 ILE H 48 ILE HB 1.00 48 ILE H 48 ILE QG1 1.00 48 ILE H 48 ILE QG2 1.00 48 ILE H 47 THR HB 1.00 48 ILE H 47 THR HG1 1.00 48 ILE H 47 THR QG2 0.00 48 ILE H 47 THR HG1 1.00 48 ILE H 47 THR QG2 0.00 48 ILE H 47 THR HG1 1.00 48 ILE H 47 THR QG2 0.00 48 ILE H 47 THR H 1.00 48 ILE HA 86 ILE HA 1.00 48 ILE HA 87 LEU H 1.00 49 ILE H 48 ILE H 1.00 49 ILE H 48 ILE HA 1.00 49 ILE H 85 LEU H 1.00 49 ILE H 87 LEU H 1.00 49 ILE HB 85 LEU QD2 1.00 50 ARG H 50 ARG HA 1.00 50 ARG H 50 ARG QB 1.00 50 ARG H 49 ILE HA 1.00 50 ARG H 40 ILE HA 1.00 50 ARG H 49 ILE QG1 1.00 50 ARG H 49 ILE QG2 1.00 50 ARG H 49 ILE HB 1.00 50 ARG H 51 ASN H 1.00 51 ASN H 51 ASN HA 1.00 51 ASN H 51 ASN HB3 1.00 51 ASN H 51 ASN HB2 1.00 51 ASN H 50 ARG H 1.00 51 ASN H 52 PHE H 1.00 51 ASN HA 51 ASN HB2 1.00 51 ASN HA 51 ASN HB3 1.00 51 ASN HA 84 ARG HA 1.00 51 ASN HA 52 PHE H 1.00 51 ASN HA 53 ARG H 1.00 51 ASN HA 51 ASN QD2 1.00 52 PHE H 52 PHE HA 1.00 52 PHE H 51 ASN HA 1.00 52 PHE H 84 ARG HA 1.00 52 PHE H 85 LEU H 1.00 52 PHE H 51 ASN H 1.00 52 PHE H 53 ARG H 1.00 52 PHE HD2 63 GLU HB3 1.00 52 PHE HD2 63 GLU HB2 1.00 52 PHE HE2 63 GLU HB3 1.00 52 PHE HE2 63 GLU HB2 1.00 52 PHE QE 63 GLU HA 1.00 53 ARG H 53 ARG HA 1.00 53 ARG H 52 PHE H 1.00 53 ARG H 52 PHE QD 1.00 53 ARG H 55 LEU H 1.00 55 LEU H 55 LEU QB 1.00 55 LEU H 55 LEU QQD 1.00 55 LEU H 52 PHE HD2 1.00 55 LEU H 53 ARG HA 1.00 55 LEU H 56 ALA H 1.00 56 ALA H 56 ALA QB 1.00 56 ALA H 52 PHE HA 1.00 56 ALA H 52 PHE QE 1.00 59 VAL H 59 VAL HA 1.00 59 VAL H 58 ALA HA 1.00 59 VAL H 58 ALA QB 1.00 59 VAL H 59 VAL HB 1.00 59 VAL H 58 ALA H 1.00 59 VAL H 60 ASN H 1.00 59 VAL H 56 ALA HA 1.00 59 VAL H 56 ALA HA 1.00 59 VAL H 59 VAL HB 1.00 59 VAL H 59 VAL QG2 1.00 59 VAL H 59 VAL QG1 0.00 59 VAL H 59 VAL QG2 1.00 59 VAL H 59 VAL QG1 0.00 59 VAL H 58 ALA HA 1.00 59 VAL H 58 ALA QB 1.00 60 ASN H 57 LYS HA 1.00 60 ASN H 60 ASN HA 1.00 60 ASN H 60 ASN HB3 1.00 60 ASN H 60 ASN HB2 1.00 60 ASN H 59 VAL QG2 1.00 63 GLU H 63 GLU HA 1.00 63 GLU H 64 GLU HA 1.00 63 GLU H 64 GLU H 1.00 63 GLU H 64 GLU H 1.00 63 GLU H 63 GLU QB 1.00 63 GLU H 63 GLU QG 1.00 63 GLU H 62 ASP HA 1.00 63 GLU H 62 ASP QB 1.00 64 GLU H 64 GLU HA 1.00 64 GLU H 63 GLU HA 1.00 64 GLU H 64 GLU QB 1.00 64 GLU H 59 VAL QG2 1.00 64 GLU H 59 VAL QG1 0.00 64 GLU H 59 VAL HB 1.00 64 GLU H 62 ASP HA 1.00 64 GLU H 62 ASP QB 1.00 66 PHE H 66 PHE QD 1.00 66 PHE H 66 PHE QE 1.00 66 PHE HZ 67 ALA HA 1.00 66 PHE HZ 69 TYR HA 1.00 66 PHE HZ 69 TYR HB3 1.00 66 PHE HZ 69 TYR HB2 1.00 66 PHE HZ 70 LEU HA 1.00 67 ALA H 67 ALA HA 1.00 67 ALA H 67 ALA QB 1.00 67 ALA H 66 PHE H 1.00 67 ALA H 68 LYS H 1.00 67 ALA HA 70 LEU H 1.00 67 ALA H 66 PHE H 1.00 68 LYS H 69 TYR H 1.00 69 TYR H 70 LEU H 1.00 69 TYR H 72 LYS H 1.00 70 LEU H 70 LEU HA 1.00 70 LEU H 69 TYR HB3 1.00 70 LEU H 69 TYR HB2 1.00 70 LEU H 67 ALA HA 1.00 70 LEU H 69 TYR HA 1.00 71 LEU H 71 LEU HA 1.00 71 LEU H 70 LEU HA 1.00 71 LEU H 71 LEU HA 1.00 71 LEU H 70 LEU H 1.00 71 LEU H 72 LYS H 1.00 71 LEU H 73 GLU H 1.00 73 GLU H 73 GLU HA 1.00 74 THR H 74 THR HA 1.00 74 THR H 74 THR QG2 1.00 74 THR H 73 GLU HA 1.00 74 THR H 73 GLU HB3 1.00 74 THR H 73 GLU H 1.00 74 THR H 76 SER H 1.00 74 THR H 72 LYS H 1.00 75 GLY H 75 GLY QA 1.00 75 GLY H 74 THR HA 1.00 75 GLY H 76 SER HA 1.00 75 GLY H 76 SER H 1.00 75 GLY H 77 ALA H 1.00 77 ALA H 88 GLN H 1.00 81 GLU H 80 LEU HA 1.00 82 GLY H 81 GLU HA 1.00 83 GLY H 82 GLY HA3 1.00 84 ARG H 83 GLY HA3 1.00 85 LEU H 84 ARG HA 1.00 86 ILE H 85 LEU HA 1.00 87 LEU H 86 ILE HA 1.00 80 LEU H 80 LEU HA 1.00 80 LEU H 79 ASN HA 1.00 80 LEU HA 85 LEU HA 1.00 80 LEU HA 81 GLU H 1.00 81 GLU H 84 ARG H 1.00 81 GLU H 83 GLY H 1.00 86 ILE H 80 LEU HA 1.00 86 ILE H 79 ASN H 1.00 82 GLY H 82 GLY HA3 1.00 83 GLY H 83 GLY HA3 1.00 83 GLY H 83 GLY HA2 1.00 83 GLY H 82 GLY HA3 1.00 84 ARG H 84 ARG QD 1.00 84 ARG H 83 GLY HA3 1.00 84 ARG H 83 GLY HA2 1.00 84 ARG H 83 GLY H 1.00 84 ARG H 85 LEU H 1.00 85 LEU H 85 LEU HB3 1.00 85 LEU H 85 LEU HB2 1.00 85 LEU HA 85 LEU QB 1.00 85 LEU HA 67 ALA QB 1.00 85 LEU HA 67 ALA HA 1.00 85 LEU HA 67 ALA H 1.00 85 LEU HB2 67 ALA H 1.00 85 LEU HB2 67 ALA H 1.00 85 LEU QD1 67 ALA QB 1.00 85 LEU QD1 67 ALA HA 1.00 85 LEU QD2 67 ALA H 1.00 85 LEU QD1 67 ALA H 0.00 85 LEU QD2 86 ILE H 1.00 85 LEU QD1 86 ILE H 0.00 85 LEU QD2 81 GLU H 1.00 85 LEU QD1 81 GLU H 0.00 85 LEU QD2 49 ILE H 1.00 85 LEU QD1 49 ILE H 0.00 86 ILE H 86 ILE HA 1.00 86 ILE H 85 LEU HA 1.00 86 ILE H 86 ILE HB 1.00 86 ILE H 80 LEU HA 1.00 87 LEU H 87 LEU HA 1.00 87 LEU H 86 ILE HA 1.00 87 LEU H 86 ILE QG2 1.00 87 LEU H 47 THR HB 1.00 87 LEU H 47 THR QG2 1.00 88 GLN H 87 LEU HA 1.00 88 GLN H 78 GLY HA3 1.00 88 GLN H 78 GLY HA2 1.00 88 GLN H 87 LEU H 1.00
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