NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
423776 | 2ffw | 6920 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
31 VAL QG1 54 SER QB 4.80 31 VAL QG2 54 SER QB 6.00 31 VAL QG1 54 SER HA 6.00 31 VAL QG1 44 ALA QB 5.30 31 VAL QG1 47 THR QG2 6.00 31 VAL QG1 55 TYR H 6.00 32 LEU HA 44 ALA H 5.00 32 LEU HA 43 ASP HA 5.00 33 CYS HB3 41 ALA QB 5.00 33 CYS H 41 ALA QB 6.00 33 CYS H 44 ALA H 3.30 33 CYS HA 55 TYR HA 5.00 33 CYS HA 53 VAL QG1 6.00 33 CYS QB 56 CYS H 5.50 33 CYS QB 56 CYS QB 5.50 33 CYS HA 56 CYS H 5.00 33 CYS H 56 CYS QB 5.50 34 GLN HE21 53 VAL QG1 6.00 34 GLN HE22 53 VAL QG1 6.00 34 GLN QB 53 VAL QG1 4.80 34 GLN H 53 VAL QG1 6.00 34 GLN H 55 TYR HA 5.00 34 GLN H 55 TYR QE 7.30 35 PHE H 53 VAL QG1 6.00 35 PHE QB 53 VAL QG1 6.50 35 PHE QB 55 TYR QD 7.30 35 PHE H 55 TYR HA 5.00 35 PHE H 55 TYR QD 7.30 35 PHE H 53 VAL QG1 6.00 35 PHE QB 53 VAL QG1 6.00 35 PHE QE 53 VAL QG1 8.30 35 PHE H 55 TYR HA 5.00 36 CYS HB2 42 GLN H 5.00 36 CYS HB3 42 GLN H 5.00 36 CYS QB 41 ALA QB 4.50 36 CYS H 41 ALA QB 6.00 36 CYS H 59 CYS QB 5.50 37 ASP H 41 ALA QB 6.00 38 GLN H 42 GLN H 5.00 42 GLN H 33 CYS HB2 5.00 42 GLN H 33 CYS HB3 5.00 42 GLN H 33 CYS H 5.00 41 ALA H 39 ASP HA 5.00 41 ALA QB 32 LEU QD2 5.30 43 ASP HA 32 LEU QD2 4.30 43 ASP HA 32 LEU QD1 6.00 43 ASP HA 32 LEU HG 5.00 44 ALA H 56 CYS HA 5.00 44 ALA HA 33 CYS HA 5.00 44 ALA QB 33 CYS HA 6.00 44 ALA QB 54 SER QB 6.50 44 ALA QB 55 TYR HA 6.00 45 VAL H 56 CYS HA 5.00 45 VAL H 57 ASP H 5.00 45 VAL QG2 56 CYS HA 6.00 46 LYS H 54 SER HA 5.00 46 LYS H 55 TYR H 5.00 46 LYS H 56 CYS QB 5.50 46 LYS QB 60 LEU QD2 6.50 46 LYS QB 75 LEU QD2 4.80 46 LYS HA 75 LEU QD1 6.00 46 LYS H 56 CYS HA 5.00 47 THR H 55 TYR H 5.00 47 THR H 75 LEU HA 5.00 47 THR H 75 LEU QD2 6.00 47 THR H 76 ILE QD1 6.00 47 THR HB 76 ILE QD1 6.00 47 THR H 76 ILE H 5.00 47 THR HB 76 ILE H 5.00 47 THR HB 76 ILE QD1 4.30 47 THR H 76 ILE QG1 5.50 47 THR QG2 53 VAL H 6.00 47 THR HA 55 TYR H 5.00 48 CYS HB3 51 CYS HB2 2.80 48 CYS HB3 51 CYS HB3 5.00 48 CYS HB2 51 CYS HB2 5.00 48 CYS H 51 CYS HB2 5.00 48 CYS H 51 CYS H 5.00 48 CYS H 53 VAL H 5.00 48 CYS H 54 SER HA 5.00 48 CYS HB2 55 TYR QD 7.30 48 CYS HB3 55 TYR QD 7.30 48 CYS H 55 TYR H 5.00 48 CYS QB 60 LEU QD1 6.00 48 CYS HB2 60 LEU QD1 6.00 48 CYS HA 75 LEU H 5.00 48 CYS H 75 LEU HA 5.00 48 CYS HA 75 LEU HA 3.30 48 CYS HA 75 LEU QD2 6.00 48 CYS HA 76 ILE H 5.00 48 CYS HB2 75 LEU QD1 6.00 49 VAL QG1 75 LEU HA 6.00 49 VAL QG1 75 LEU H 6.00 49 VAL H 75 LEU H 5.00 49 VAL H 75 LEU HA 3.80 49 VAL QG1 77 GLU H 6.00 49 VAL QG1 77 GLU HA 6.00 55 TYR QB 60 LEU QD1 5.50 55 TYR QB 60 LEU QD2 6.50 55 TYR QB 60 LEU HB2 5.50 55 TYR HB2 60 LEU H 5.00 55 TYR HB3 60 LEU H 5.00 55 TYR QD 60 LEU HA 7.30 55 TYR QE 60 LEU HA 7.30 55 TYR QE 63 THR QG2 6.60 55 TYR QD 63 THR QG2 8.30 56 CYS HA 45 VAL QG2 6.00 57 ASP H 45 VAL QG2 6.00 57 ASP HA 45 VAL QG2 6.00 58 GLU H 56 CYS QB 5.50 60 LEU QD1 75 LEU QD1 5.30 60 LEU QD2 75 LEU QD1 7.00 64 HIS QB 60 LEU QD2 4.80 64 HIS QB 70 PHE QD 8.80 64 HIS HA 73 HIS HB2 5.00 64 HIS HD2 60 LEU QD2 6.00 66 ASN QB 71 THR QG2 6.50 67 LYS H 71 THR QG2 6.00 67 LYS HA 71 THR QG2 6.00 68 LYS H 71 THR H 5.00 68 LYS H 70 PHE H 5.00 68 LYS H 71 THR QG2 4.30 73 HIS QB 75 LEU QD1 6.50 73 HIS QB 64 HIS HD2 5.50 73 HIS H 64 HIS HB3 5.00 73 HIS HE1 50 THR QG2 6.00 73 HIS HB2 64 HIS HD2 3.30 73 HIS HB3 64 HIS HD2 3.30 75 LEU QD2 70 PHE QD 7.30 75 LEU HG 60 LEU QD1 6.00 35 PHE H 55 TYR QB 5.50 41 ALA H 32 LEU QD2 6.00 41 ALA QB 32 LEU QD2 5.30 44 ALA HA 56 CYS HA 3.30 44 ALA HA 56 CYS HB3 5.00 44 ALA QB 56 CYS HA 6.00 35 PHE QD 53 VAL QG1 8.30
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