NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
425356 | 2gj0 | 7064 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
16 TYR H 16 TYR HB3 1.80 16 TYR H 16 TYR HB2 1.80 17 THR H 17 THR HA 1.80 17 THR HA 17 THR QG2 1.80 19 GLY H 19 GLY HA3 1.80 19 GLY H 19 GLY HA2 1.80 20 CYS H 20 CYS HB3 1.80 20 CYS H 20 CYS HB2 1.80 21 SER H 21 SER HA 1.80 22 CYS H 22 CYS HB3 1.80 22 CYS H 22 CYS HB2 1.80 6 CYS HA 8 GLU H 1.80 6 CYS QB 8 GLU H 1.80 7 GLY QA 8 GLU HA 1.80 27 LEU H 27 LEU QB 1.80 27 LEU H 27 LEU HG 1.80 27 LEU H 27 LEU QD2 1.80 27 LEU H 27 LEU QD1 0.00 27 LEU HA 27 LEU HG 1.80 27 LEU HA 27 LEU QD2 1.80 27 LEU HA 27 LEU QD1 0.00 28 CYS H 28 CYS HB3 1.80 28 CYS H 28 CYS HB2 1.80 16 TYR H 17 THR HA 1.80 17 THR H 28 CYS QB 1.80 3 ILE H 29 ALA HA 1.80 23 SER H 28 CYS QB 1.80 2 SER H 23 SER HB2 1.80 22 CYS H 28 CYS QB 1.80 10 CYS H 28 CYS QB 1.80 21 SER H 21 SER HA 1.80 22 CYS H 22 CYS QB 1.80 23 SER H 23 SER QB 1.80 23 SER HA 23 SER QB 1.80 24 LYS H 24 LYS QB 1.80 24 LYS H 24 LYS QG 1.80 24 LYS HA 24 LYS QG 1.80 25 TYR H 25 TYR HA 1.80 25 TYR H 25 TYR QB 1.80 25 TYR HA 25 TYR QB 1.80 22 CYS HA 27 LEU QD2 1.80 22 CYS HA 27 LEU QD1 0.00 24 LYS HA 25 TYR QB 1.80 11 PHE QD 12 LYS HD2 1.80 14 LYS H 14 LYS QG 1.80 14 LYS H 14 LYS HD3 1.80 14 LYS H 14 LYS HD2 1.80 14 LYS H 14 LYS QD 1.80 14 LYS HA 14 LYS HD2 1.80 14 LYS HA 14 LYS QD 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 15 CYS QB 1.80 8 GLU H 8 GLU HB3 1.80 8 GLU H 8 GLU HB2 1.80 8 GLU H 8 GLU HG3 1.80 8 GLU H 8 GLU HG2 1.80 8 GLU H 8 GLU QG 1.80 4 PRO HB3 5 ALA QB 1.80 1 GLY HA3 2 SER H 1.80 1 GLY HA2 2 SER H 1.80 1 GLY QA 5 ALA QB 1.80 1 GLY QA 29 ALA QB 1.80 1 GLY QA 31 ASN HA 1.80 2 SER H 3 ILE H 1.80 2 SER H 30 LYS H 1.80 2 SER HA 3 ILE H 1.80 2 SER HA 3 ILE QD1 1.80 2 SER HA 29 ALA QB 1.80 2 SER QB 3 ILE H 1.80 2 SER QB 30 LYS H 1.80 3 ILE H 4 PRO HD2 1.80 3 ILE H 4 PRO HD3 1.80 3 ILE HA 5 ALA H 1.80 3 ILE HA 29 ALA H 1.80 3 ILE HA 29 ALA QB 1.80 3 ILE HA 30 LYS H 1.80 3 ILE QG1 4 PRO HD2 1.80 3 ILE QG1 4 PRO HD3 1.80 3 ILE QG1 4 PRO QD 1.80 3 ILE QG1 27 LEU QD2 1.80 3 ILE QG1 27 LEU QD1 0.00 3 ILE QG1 28 CYS H 1.80 3 ILE QG1 29 ALA H 1.80 3 ILE QG1 29 ALA HA 1.80 3 ILE QG2 4 PRO HD2 1.80 3 ILE QG2 4 PRO HD3 1.80 3 ILE QG2 4 PRO QD 1.80 3 ILE QD1 4 PRO HD2 1.80 3 ILE QD1 4 PRO HD3 1.80 3 ILE QD1 4 PRO QD 1.80 3 ILE QD1 29 ALA H 1.80 3 ILE QD1 29 ALA HA 1.80 4 PRO HA 6 CYS H 1.80 4 PRO HA 7 GLY H 1.80 4 PRO HB2 5 ALA H 1.80 4 PRO HB3 5 ALA H 1.80 4 PRO QB 5 ALA H 1.80 4 PRO HD2 5 ALA H 1.80 4 PRO HD3 5 ALA H 1.80 4 PRO QD 5 ALA H 1.80 5 ALA HA 6 CYS H 1.80 5 ALA H 6 CYS H 1.80 5 ALA HA 30 LYS QG 1.80 5 ALA HA 30 LYS QB 1.80 5 ALA QB 29 ALA HA 1.80 5 ALA QB 30 LYS H 1.80 5 ALA QB 30 LYS QE 1.80 6 CYS QB 7 GLY H 1.80 6 CYS QB 29 ALA HA 1.80 7 GLY H 8 GLU H 1.80 8 GLU H 9 SER H 1.80 8 GLU HA 9 SER H 1.80 8 GLU HA 27 LEU QD2 1.80 8 GLU HA 27 LEU QD1 0.00 8 GLU HB2 9 SER H 1.80 8 GLU HB3 9 SER H 1.80 8 GLU QB 9 SER H 1.80 8 GLU QB 27 LEU QD2 1.80 8 GLU QB 27 LEU QD1 0.00 8 GLU HG2 9 SER H 1.80 8 GLU HG2 16 TYR H 1.80 8 GLU HG3 9 SER H 1.80 8 GLU HG3 16 TYR H 1.80 9 SER H 10 CYS H 1.80 9 SER HA 10 CYS H 1.80 9 SER QB 27 LEU QD2 1.80 9 SER QB 27 LEU QD1 0.00 10 CYS H 28 CYS HA 1.80 10 CYS H 28 CYS H 1.80 10 CYS H 27 LEU HA 1.80 10 CYS H 27 LEU HG 1.80 10 CYS H 27 LEU QD2 1.80 10 CYS H 27 LEU QD1 0.00 10 CYS HA 11 PHE QD 1.80 10 CYS HA 28 CYS QB 1.80 10 CYS HB3 11 PHE QD 1.80 10 CYS HB3 28 CYS H 1.80 10 CYS HB3 14 LYS H 1.80 10 CYS HB2 11 PHE QD 1.80 10 CYS HB2 28 CYS H 1.80 10 CYS QB 11 PHE QD 1.80 10 CYS QB 15 CYS HA 1.80 11 PHE HB2 11 PHE HA 1.80 11 PHE HB3 11 PHE HA 1.80 11 PHE QB 11 PHE HA 1.80 11 PHE QD 13 GLY HA3 1.80 11 PHE QD 13 GLY HA2 1.80 11 PHE QD 13 GLY QA 1.80 11 PHE QD 12 LYS HD2 1.80 12 LYS QB 12 LYS QZ 1.80 12 LYS HG2 12 LYS QZ 1.80 12 LYS HG3 12 LYS QZ 1.80 14 LYS H 14 LYS QG 1.80 14 LYS H 14 LYS HD2 1.80 14 LYS H 14 LYS HD3 1.80 14 LYS H 14 LYS QD 1.80 14 LYS HA 14 LYS HD2 1.80 14 LYS HA 14 LYS QD 1.80 14 LYS HA 15 CYS H 1.80 14 LYS QG 15 CYS H 1.80 14 LYS QG 16 TYR QE 1.80 14 LYS HD2 15 CYS H 1.80 14 LYS HD2 16 TYR QE 1.80 14 LYS HD3 15 CYS H 1.80 14 LYS HD3 16 TYR QE 1.80 14 LYS QD 15 CYS H 1.80 14 LYS QD 16 TYR QD 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS QB 1.80 15 CYS H 22 CYS QB 1.80 15 CYS HA 16 TYR H 1.80 15 CYS HA 16 TYR QD 1.80 15 CYS HB2 16 TYR H 1.80 15 CYS HB2 17 THR H 1.80 15 CYS HB3 16 TYR H 1.80 15 CYS HB3 17 THR H 1.80 15 CYS QB 16 TYR H 1.80 15 CYS QB 16 TYR QD 1.80 15 CYS QB 16 TYR QE 1.80 15 CYS QB 17 THR H 1.80 15 CYS QB 20 CYS QB 1.80 16 TYR H 17 THR H 1.80 16 TYR HA 17 THR H 1.80 16 TYR HB2 17 THR H 1.80 16 TYR HB2 17 THR QG2 1.80 16 TYR HB3 17 THR H 1.80 16 TYR HB3 17 THR QG2 1.80 16 TYR QB 17 THR QG2 1.80 16 TYR QD 17 THR QG2 1.80 17 THR H 18 PRO HD2 1.80 17 THR H 18 PRO HD3 1.80 17 THR H 18 PRO QD 1.80 17 THR HA 18 PRO QG 1.80 17 THR HA 18 PRO HD2 1.80 17 THR HA 18 PRO HD3 1.80 17 THR HA 18 PRO QD 1.80 17 THR QG2 18 PRO HD2 1.80 17 THR QG2 18 PRO HD3 1.80 17 THR QG2 18 PRO QD 1.80 17 THR QG2 20 CYS H 1.80 18 PRO HA 19 GLY H 1.80 18 PRO HA 20 CYS H 1.80 18 PRO HB2 19 GLY H 1.80 18 PRO HB3 19 GLY H 1.80 18 PRO QB 19 GLY H 1.80 19 GLY H 20 CYS H 1.80 19 GLY H 20 CYS QB 1.80 19 GLY HA3 20 CYS H 1.80 19 GLY HA2 20 CYS H 1.80 20 CYS H 21 SER H 1.80 20 CYS HA 21 SER H 1.80 20 CYS HA 29 ALA H 1.80 20 CYS HB2 21 SER H 1.80 20 CYS HB2 29 ALA H 1.80 20 CYS HB2 30 LYS QB 1.80 20 CYS HB3 21 SER H 1.80 20 CYS HB3 29 ALA H 1.80 20 CYS QB 21 SER H 1.80 20 CYS QB 28 CYS H 1.80 20 CYS QB 29 ALA H 1.80 20 CYS HB3 31 ASN HA 1.80 21 SER H 22 CYS H 1.80 21 SER H 28 CYS HA 1.80 21 SER H 28 CYS QB 1.80 21 SER H 29 ALA H 1.80 21 SER H 29 ALA HA 1.80 21 SER H 29 ALA QB 1.80 21 SER H 30 LYS QD 1.80 21 SER HA 22 CYS H 1.80 21 SER HA 23 SER H 1.80 21 SER HA 29 ALA H 1.80 21 SER QB 22 CYS H 1.80 21 SER QB 23 SER H 1.80 22 CYS H 23 SER H 1.80 22 CYS HA 23 SER H 1.80 22 CYS HA 24 LYS H 1.80 22 CYS HB2 23 SER H 1.80 22 CYS HB3 23 SER H 1.80 23 SER H 24 LYS H 1.80 23 SER H 29 ALA H 1.80 23 SER H 24 LYS HG2 1.80 23 SER H 24 LYS HG3 1.80 23 SER H 24 LYS QG 1.80 23 SER H 28 CYS HA 1.80 23 SER H 29 ALA QB 1.80 23 SER HA 24 LYS H 1.80 23 SER HB2 24 LYS H 1.80 23 SER HB3 24 LYS H 1.80 23 SER QB 24 LYS H 1.80 24 LYS H 25 TYR H 1.80 24 LYS H 25 TYR QB 1.80 24 LYS H 28 CYS HA 1.80 24 LYS H 29 ALA H 1.80 24 LYS HA 25 TYR H 1.80 24 LYS HB2 25 TYR H 1.40 24 LYS HB3 25 TYR H 1.40 24 LYS HG2 25 TYR H 1.80 24 LYS QG 25 TYR H 1.80 25 TYR H 25 TYR HA 1.80 25 TYR HA 27 LEU H 1.80 25 TYR QB 27 LEU H 1.80 25 TYR QD 27 LEU QB 1.80 25 TYR QD 27 LEU QD2 1.80 25 TYR QD 27 LEU QD1 0.00 25 TYR QE 27 LEU HA 1.80 25 TYR QE 27 LEU QD2 1.80 25 TYR QE 27 LEU QD1 0.00 26 PRO HA 27 LEU H 1.80 26 PRO HA 27 LEU QD2 1.80 26 PRO HA 27 LEU QD1 0.00 26 PRO QG 27 LEU H 1.80 26 PRO HD2 27 LEU H 1.80 26 PRO HD3 27 LEU H 1.80 26 PRO QD 27 LEU H 1.80 26 PRO QD 27 LEU HG 1.80 26 PRO QD 27 LEU QD2 1.80 26 PRO QD 27 LEU QD1 0.00 27 LEU H 28 CYS H 1.80 27 LEU HA 28 CYS H 1.80 27 LEU QB 28 CYS H 1.80 27 LEU HG 28 CYS H 1.80 27 LEU QD1 28 CYS H 1.80 27 LEU QD2 28 CYS H 1.80 27 LEU QD2 28 CYS H 1.80 27 LEU QD1 28 CYS H 0.00 28 CYS HA 29 ALA H 1.80 28 CYS HA 29 ALA QB 1.80 28 CYS HB3 29 ALA H 1.80 28 CYS HB3 30 LYS QB 1.80 28 CYS HB2 29 ALA H 1.80 28 CYS QB 29 ALA H 1.80 29 ALA H 30 LYS H 1.80 29 ALA HA 30 LYS H 1.80 30 LYS HA 31 ASN H 1.80 30 LYS HG2 31 ASN H 1.80 30 LYS HG3 31 ASN H 1.80 30 LYS QG 31 ASN H 1.80 30 LYS QD 31 ASN H 1.80
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