NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
507747 | 2en7 | 10152 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
14 VAL H 15 CYS H 1.80 14 VAL H 22 PHE H 1.80 13 TYR H 14 VAL H 1.80 13 TYR QD 14 VAL H 1.80 14 VAL H 21 ALA HA 1.80 14 VAL H 14 VAL HA 1.80 14 VAL H 14 VAL HB 1.80 14 VAL H 21 ALA QB 1.80 14 VAL H 28 LEU QD2 1.80 14 VAL H 14 VAL QG2 1.80 35 HIS H 36 THR H 1.80 33 ARG HA 36 THR H 1.80 36 THR H 36 THR QG2 1.80 34 THR HB 36 THR H 1.80 36 THR QG2 37 GLY H 1.80 36 THR H 37 GLY H 1.80 35 HIS H 37 GLY H 1.80 15 CYS HB2 21 ALA H 1.80 21 ALA H 22 PHE H 1.80 20 LYS H 21 ALA H 1.80 21 ALA H 22 PHE QD 1.80 14 VAL HA 21 ALA H 1.80 19 GLY HA3 21 ALA H 1.80 20 LYS HA 21 ALA H 1.80 40 GLY H 41 PRO QD 1.80 20 LYS HG3 21 ALA H 1.80 21 ALA H 21 ALA QB 1.80 14 VAL QG2 21 ALA H 1.80 15 CYS H 21 ALA H 1.80 21 ALA H 22 PHE QE 1.80 32 THR H 34 THR H 1.80 24 SER H 25 LYS H 1.80 33 ARG H 34 THR H 1.80 20 LYS H 22 PHE QE 1.80 34 THR H 35 HIS HD2 1.80 31 HIS HA 34 THR H 1.80 34 THR H 34 THR HB 1.80 32 THR HA 34 THR H 1.80 33 ARG QD 34 THR H 1.80 33 ARG HG3 34 THR H 1.80 33 ARG HG2 34 THR H 1.80 34 THR H 34 THR QG2 1.80 23 ARG H 24 SER H 1.80 22 PHE H 24 SER H 1.80 17 GLU H 20 LYS H 1.80 19 GLY H 20 LYS H 1.80 24 SER H 27 TYR H 1.80 13 TYR QD 24 SER H 1.80 20 LYS H 22 PHE HZ 1.80 18 CYS HA 20 LYS H 1.80 15 CYS HA 20 LYS H 1.80 24 SER H 27 TYR HA 1.80 24 SER H 24 SER HB2 1.80 24 SER H 24 SER HB3 1.80 15 CYS HB2 20 LYS H 1.80 22 PHE HB2 24 SER H 1.80 24 SER H 27 TYR HB2 1.80 24 SER H 27 TYR HB3 1.80 15 CYS HB3 20 LYS H 1.80 22 PHE HB3 24 SER H 1.80 23 ARG QB 24 SER H 1.80 20 LYS H 20 LYS HB2 1.80 20 LYS H 20 LYS HB3 1.80 14 VAL QG1 20 LYS H 1.80 11 LYS H 12 PRO QD 1.80 27 TYR HB3 28 LEU H 1.80 10 MET QB 11 LYS H 1.80 28 LEU H 29 ILE HB 1.80 28 LEU H 28 LEU HG 1.80 11 LYS H 11 LYS QD 1.80 11 LYS H 11 LYS HG2 1.80 11 LYS H 11 LYS HG3 1.80 28 LEU H 29 ILE H 1.80 28 LEU H 31 HIS H 1.80 13 TYR QD 28 LEU H 1.80 22 PHE QE 28 LEU H 1.80 26 SER HA 28 LEU H 1.80 25 LYS HA 28 LEU H 1.80 27 TYR HB2 28 LEU H 1.80 22 PHE HB3 28 LEU H 1.80 28 LEU H 28 LEU HB2 1.80 28 LEU H 28 LEU HB3 1.80 28 LEU H 29 ILE HG13 1.80 28 LEU H 28 LEU QD2 1.80 28 LEU H 29 ILE QD1 1.80 29 ILE H 30 ILE H 1.80 27 TYR HA 29 ILE H 1.80 26 SER HA 29 ILE H 1.80 25 LYS HA 29 ILE H 1.80 28 LEU HB2 29 ILE H 1.80 29 ILE H 29 ILE HB 1.80 28 LEU HG 29 ILE H 1.80 29 ILE H 29 ILE HG13 1.80 29 ILE H 29 ILE QD1 1.80 28 LEU HB3 29 ILE H 1.80 16 ASN H 17 GLU H 1.80 15 CYS H 17 GLU H 1.80 17 GLU H 18 CYS H 1.80 17 GLU H 18 CYS HA 1.80 15 CYS HA 17 GLU H 1.80 17 GLU H 19 GLY HA2 1.80 15 CYS HB2 17 GLU H 1.80 15 CYS HB3 17 GLU H 1.80 38 GLU H 38 GLU QG 1.80 38 GLU H 38 GLU HB2 1.80 38 GLU H 38 GLU HB3 1.80 17 GLU H 17 GLU HG2 1.80 17 GLU H 17 GLU HG3 1.80 17 GLU H 17 GLU QB 1.80 17 GLU H 28 LEU QD1 1.80 14 VAL QG1 17 GLU H 1.80 32 THR H 33 ARG H 1.80 32 THR HB 33 ARG H 1.80 33 ARG H 33 ARG HG3 1.80 33 ARG H 33 ARG HG2 1.80 30 ILE H 32 THR H 1.80 30 ILE H 31 HIS H 1.80 27 TYR H 30 ILE H 1.80 27 TYR HA 30 ILE H 1.80 26 SER HA 30 ILE H 1.80 30 ILE HA 33 ARG H 1.80 30 ILE H 31 HIS HB3 1.80 29 ILE HB 30 ILE H 1.80 30 ILE H 30 ILE HG13 1.80 33 ARG H 34 THR QG2 1.80 30 ILE H 30 ILE HG12 1.80 30 ILE H 30 ILE QG2 1.80 31 HIS HD2 33 ARG H 1.80 26 SER QB 27 TYR H 1.80 22 PHE HB2 27 TYR H 1.80 27 TYR H 28 LEU HA 1.80 27 TYR H 27 TYR HB2 1.80 22 PHE HB3 27 TYR H 1.80 27 TYR H 30 ILE HG12 1.80 27 TYR H 29 ILE QD1 1.80 27 TYR H 29 ILE H 1.80 24 SER HB2 27 TYR H 1.80 27 TYR H 27 TYR HB3 1.80 13 TYR H 22 PHE QD 1.80 13 TYR H 13 TYR QD 1.80 13 TYR H 13 TYR QE 1.80 13 TYR H 21 ALA HA 1.80 12 PRO HA 13 TYR H 1.80 12 PRO QD 13 TYR H 1.80 13 TYR H 22 PHE HB2 1.80 13 TYR H 13 TYR HB2 1.80 12 PRO HB3 13 TYR H 1.80 12 PRO HG2 13 TYR H 1.80 12 PRO HG3 13 TYR H 1.80 12 PRO HB2 13 TYR H 1.80 13 TYR H 28 LEU QD2 1.80 13 TYR H 14 VAL QG2 1.80 31 HIS H 32 THR H 1.80 29 ILE H 31 HIS H 1.80 31 HIS H 33 ARG H 1.80 31 HIS H 31 HIS HD2 1.80 31 HIS H 32 THR HB 1.80 29 ILE HA 31 HIS H 1.80 28 LEU HA 31 HIS H 1.80 31 HIS H 31 HIS HB2 1.80 31 HIS H 31 HIS HB3 1.80 29 ILE HB 31 HIS H 1.80 30 ILE HG13 31 HIS H 1.80 28 LEU QD1 31 HIS H 1.80 30 ILE QG2 31 HIS H 1.80 22 PHE QD 23 ARG H 1.80 34 THR H 35 HIS H 1.80 35 HIS H 35 HIS HD2 1.80 34 THR HB 35 HIS H 1.80 32 THR HA 35 HIS H 1.80 34 THR QG2 35 HIS H 1.80 16 ASN H 16 ASN QB 1.80 16 ASN H 17 GLU QB 1.80 16 ASN H 28 LEU QD1 1.80 13 TYR H 22 PHE H 1.80 15 CYS H 22 PHE H 1.80 22 PHE H 22 PHE QD 1.80 13 TYR QD 22 PHE H 1.80 22 PHE H 22 PHE QE 1.80 21 ALA HA 22 PHE H 1.80 14 VAL HA 22 PHE H 1.80 22 PHE H 22 PHE HB2 1.80 13 TYR HB2 22 PHE H 1.80 38 GLU QG 39 SER H 1.80 14 VAL HB 22 PHE H 1.80 21 ALA QB 22 PHE H 1.80 14 VAL QG2 22 PHE H 1.80 31 HIS HD2 32 THR H 1.80 32 THR H 32 THR HB 1.80 28 LEU HA 32 THR H 1.80 31 HIS HB2 32 THR H 1.80 31 HIS HB3 32 THR H 1.80 32 THR H 32 THR QG2 1.80 32 THR H 34 THR QG2 1.80 28 LEU QD1 32 THR H 1.80 29 ILE QG2 32 THR H 1.80 32 THR H 32 THR HG1 1.80 15 CYS H 20 LYS H 1.80 15 CYS H 22 PHE QD 1.80 15 CYS H 22 PHE QE 1.80 15 CYS H 21 ALA HA 1.80 14 VAL HA 15 CYS H 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 15 CYS HB3 1.80 14 VAL HB 15 CYS H 1.80 15 CYS H 20 LYS HB2 1.80 15 CYS H 20 LYS HB3 1.80 15 CYS H 28 LEU QD1 1.80 14 VAL QG1 15 CYS H 1.80 15 CYS HA 18 CYS H 1.80 16 ASN HA 18 CYS H 1.80 18 CYS H 19 GLY HA2 1.80 15 CYS HB2 18 CYS H 1.80 15 CYS HB3 18 CYS H 1.80 18 CYS H 18 CYS HB3 1.80 17 GLU HG2 18 CYS H 1.80 17 GLU QB 18 CYS H 1.80 14 VAL QG1 18 CYS H 1.80 15 CYS H 18 CYS H 1.80 18 CYS H 28 LEU QD1 1.80 15 CYS H 19 GLY H 1.80 17 GLU H 19 GLY H 1.80 18 CYS H 19 GLY H 1.80 17 GLU QB 19 GLY H 1.80 14 VAL QG1 19 GLY H 1.80 13 TYR QE 26 SER H 1.80 15 CYS HA 19 GLY H 1.80 16 ASN HA 19 GLY H 1.80 16 ASN HA 16 ASN HD22 1.80 15 CYS HB2 19 GLY H 1.80 15 CYS HB3 19 GLY H 1.80 16 ASN QB 16 ASN HD22 1.80 26 SER H 29 ILE HB 1.80 19 GLY H 28 LEU QD1 1.80 16 ASN HA 16 ASN HD21 1.80 16 ASN QB 16 ASN HD21 1.80 13 TYR QE 25 LYS H 1.80 24 SER HB2 25 LYS H 1.80 13 TYR HB3 25 LYS H 1.80 25 LYS H 25 LYS QE 1.80 25 LYS H 25 LYS HB2 1.80 25 LYS H 25 LYS HB3 1.80 25 LYS H 27 TYR H 1.80 13 TYR QD 25 LYS H 1.80 24 SER HB3 25 LYS H 1.80 33 ARG HA 35 HIS H 1.80 18 CYS H 19 GLY HA3 1.80 9 GLY QA 10 MET QB 1.80 7 GLY QA 8 THR QG2 1.80 40 GLY HA3 41 PRO QD 1.80 31 HIS HA 33 ARG QD 1.80 30 ILE HA 33 ARG QD 1.80 33 ARG H 33 ARG QD 1.80 27 TYR H 30 ILE QG2 1.80 29 ILE QG2 33 ARG H 1.80 27 TYR HA 30 ILE QG2 1.80 30 ILE QG2 33 ARG QD 1.80 33 ARG HB3 33 ARG QD 1.80 29 ILE H 29 ILE QG2 1.80 36 THR H 36 THR HB 1.80 23 ARG HA 23 ARG QD 1.80 26 SER HA 29 ILE QG2 1.80 26 SER HA 30 ILE QG2 1.80 23 ARG QB 23 ARG QD 1.80 29 ILE QG2 29 ILE HG13 1.80 11 LYS HA 11 LYS QE 1.80 11 LYS QE 14 VAL HB 1.80 25 LYS HB2 25 LYS QE 1.80 11 LYS HG2 11 LYS QE 1.80 25 LYS HB3 25 LYS QE 1.80 25 LYS HG2 25 LYS QE 1.80 11 LYS HG3 11 LYS QE 1.80 25 LYS HG3 25 LYS QE 1.80 31 HIS HD2 32 THR HA 1.80 32 THR HA 35 HIS HD2 1.80 30 ILE H 30 ILE QD1 1.80 24 SER HB3 27 TYR H 1.80 27 TYR QD 30 ILE QD1 1.80 27 TYR HA 30 ILE QD1 1.80 30 ILE QD1 31 HIS HA 1.80 26 SER HA 29 ILE QD1 1.80 26 SER QB 29 ILE QD1 1.80 29 ILE HA 29 ILE QD1 1.80 30 ILE HA 30 ILE QD1 1.80 30 ILE QD1 33 ARG QD 1.80 25 LYS QE 29 ILE QD1 1.80 29 ILE HB 29 ILE QD1 1.80 27 TYR HA 27 TYR QE 1.80 13 TYR QE 25 LYS HA 1.80 12 PRO HG2 13 TYR QE 1.80 27 TYR QE 30 ILE QD1 1.80 16 ASN QB 17 GLU H 1.80 30 ILE HA 33 ARG HG3 1.80 30 ILE HA 33 ARG HG2 1.80 12 PRO HG3 13 TYR QE 1.80 29 ILE HA 29 ILE HG12 1.80 29 ILE HA 29 ILE HG13 1.80 27 TYR QE 30 ILE HG12 1.80 28 LEU QD1 29 ILE HA 1.80 28 LEU QD2 29 ILE HA 1.80 30 ILE HA 30 ILE QG2 1.80 29 ILE HA 29 ILE QG2 1.80 30 ILE HB 31 HIS H 1.80 30 ILE H 30 ILE HB 1.80 30 ILE HB 31 HIS HA 1.80 30 ILE HB 30 ILE QD1 1.80 13 TYR HB2 28 LEU QD2 1.80 34 THR HA 36 THR H 1.80 22 PHE QD 27 TYR HB3 1.80 22 PHE HB2 27 TYR HB3 1.80 22 PHE HB2 27 TYR HB2 1.80 12 PRO HA 13 TYR HA 1.80 36 THR HA 36 THR QG2 1.80 17 GLU HG3 18 CYS H 1.80 17 GLU HA 17 GLU HG2 1.80 17 GLU HA 17 GLU HG3 1.80 7 GLY QA 8 THR HA 1.80 26 SER HA 29 ILE HG12 1.80 26 SER HA 29 ILE HB 1.80 20 LYS HB2 21 ALA H 1.80 20 LYS HB3 21 ALA H 1.80 20 LYS HB2 22 PHE QE 1.80 18 CYS HB2 35 HIS HE1 1.80 27 TYR HA 27 TYR QD 1.80 31 HIS HA 31 HIS HD2 1.80 27 TYR HA 30 ILE HG13 1.80 30 ILE HG13 31 HIS HA 1.80 20 LYS HD2 31 HIS HE1 1.80 18 CYS HB3 35 HIS HE1 1.80 31 HIS HA 34 THR QG2 1.80 18 CYS H 18 CYS HB2 1.80 13 TYR HB3 25 LYS HA 1.80 25 LYS HA 28 LEU QD2 1.80 33 ARG HA 33 ARG QD 1.80 17 GLU QB 18 CYS HA 1.80 28 LEU HA 31 HIS HB2 1.80 16 ASN QB 17 GLU HA 1.80 28 LEU HA 31 HIS HB3 1.80 28 LEU HA 28 LEU HG 1.80 28 LEU HA 28 LEU QD1 1.80 38 GLU HA 38 GLU QG 1.80 33 ARG H 33 ARG HB3 1.80 33 ARG HB2 33 ARG QD 1.80 33 ARG H 33 ARG HB2 1.80 15 CYS HB3 22 PHE QE 1.80 11 LYS HA 11 LYS QD 1.80 15 CYS HB3 17 GLU QB 1.80 20 LYS H 20 LYS HD2 1.80 20 LYS H 20 LYS HD3 1.80 20 LYS HD3 31 HIS HE1 1.80 29 ILE H 29 ILE HG12 1.80 10 MET HA 11 LYS HA 1.80 30 ILE HA 30 ILE HG13 1.80 30 ILE QG2 30 ILE HG12 1.80 31 HIS HA 33 ARG HG2 1.80 31 HIS HA 33 ARG HG3 1.80 10 MET QB 11 LYS HA 1.80 13 TYR HA 13 TYR QD 1.80 12 PRO HG2 13 TYR QD 1.80 12 PRO HG3 13 TYR QD 1.80 28 LEU QD2 29 ILE H 1.80 13 TYR QD 28 LEU QD2 1.80 28 LEU QD2 31 HIS HD2 1.80 13 TYR HA 28 LEU QD2 1.80 28 LEU HA 28 LEU QD2 1.80 13 TYR HB3 28 LEU QD2 1.80 28 LEU HB2 28 LEU QD2 1.80 28 LEU HB3 28 LEU QD2 1.80 20 LYS HG2 31 HIS HE1 1.80 20 LYS HG3 31 HIS HE1 1.80 20 LYS HG2 21 ALA H 1.80 20 LYS HA 20 LYS HG3 1.80 20 LYS HA 20 LYS HG2 1.80 22 PHE QD 27 TYR HB2 1.80 26 SER QB 27 TYR QD 1.80 11 LYS HA 11 LYS HG2 1.80 11 LYS HA 11 LYS HG3 1.80 15 CYS HB2 22 PHE QE 1.80 22 PHE QE 28 LEU HA 1.80 20 LYS HE2 22 PHE QE 1.80 20 LYS HE3 22 PHE QE 1.80 20 LYS HB3 22 PHE QE 1.80 22 PHE QE 28 LEU QD1 1.80 12 PRO QD 13 TYR QE 1.80 14 VAL HA 21 ALA HA 1.80 12 PRO QD 13 TYR QD 1.80 11 LYS HA 12 PRO QD 1.80 11 LYS HG2 12 PRO QD 1.80 11 LYS HG3 12 PRO QD 1.80 40 GLY HA2 41 PRO QD 1.80 14 VAL H 28 LEU QD1 1.80 28 LEU QD1 29 ILE H 1.80 22 PHE QD 28 LEU QD1 1.80 28 LEU QD1 31 HIS HD2 1.80 15 CYS HA 28 LEU QD1 1.80 15 CYS HB2 28 LEU QD1 1.80 15 CYS HB3 28 LEU QD1 1.80 28 LEU HB2 28 LEU QD1 1.80 28 LEU HB3 28 LEU QD1 1.80 14 VAL QG1 28 LEU QD1 1.80 14 VAL HA 21 ALA QB 1.80 20 LYS HA 21 ALA QB 1.80 14 VAL HB 21 ALA QB 1.80 32 THR QG2 33 ARG H 1.80 31 HIS HD2 32 THR QG2 1.80 32 THR QG2 35 HIS HD2 1.80 32 THR HA 32 THR QG2 1.80 28 LEU QD1 32 THR QG2 1.80 14 VAL QG2 21 ALA HA 1.80 14 VAL HA 14 VAL QG2 1.80 11 LYS QE 14 VAL QG2 1.80 14 VAL QG2 21 ALA QB 1.80 15 CYS HB2 31 HIS HD2 1.80 28 LEU HA 31 HIS HD2 1.80 15 CYS HB3 31 HIS HD2 1.80 28 LEU HG 31 HIS HD2 1.80 14 VAL H 14 VAL QG1 1.80 14 VAL QG1 21 ALA HA 1.80 14 VAL HA 14 VAL QG1 1.80 14 VAL QG1 19 GLY HA3 1.80 34 THR HA 34 THR QG2 1.80 14 VAL QG1 19 GLY HA2 1.80 14 VAL QG1 15 CYS HB2 1.80 11 LYS QE 14 VAL QG1 1.80 14 VAL QG1 21 ALA QB 1.80 8 THR HA 8 THR QG2 1.80 10 MET HA 10 MET QG 1.80 10 MET QG 11 LYS H 1.80 11 LYS H 11 LYS QG 1.80 11 LYS HA 11 LYS QG 1.80 11 LYS HA 12 PRO QB 1.80 11 LYS HA 12 PRO QG 1.80 11 LYS QB 11 LYS QE 1.80 11 LYS QB 14 VAL QG2 1.80 11 LYS QG 14 VAL HB 1.80 11 LYS QG 14 VAL QG2 1.80 12 PRO QB 13 TYR QE 1.80 12 PRO QG 13 TYR H 1.80 12 PRO QG 13 TYR QD 1.80 12 PRO QG 13 TYR QE 1.80 12 PRO QG 14 VAL H 1.80 13 TYR HB3 28 LEU QB 1.80 13 TYR QD 25 LYS QB 1.80 13 TYR QD 25 LYS QG 1.80 13 TYR QE 24 SER QB 1.80 13 TYR QE 25 LYS QB 1.80 15 CYS H 20 LYS QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU QB 18 CYS QB 1.80 17 GLU QG 18 CYS H 1.80 17 GLU QG 19 GLY H 1.80 18 CYS QB 35 HIS HE1 1.80 19 GLY H 20 LYS QB 1.80 20 LYS H 20 LYS QB 1.80 20 LYS H 20 LYS QG 1.80 20 LYS HA 20 LYS QD 1.80 20 LYS QB 20 LYS QE 1.80 20 LYS QB 21 ALA H 1.80 20 LYS QG 20 LYS QE 1.80 20 LYS QG 21 ALA H 1.80 20 LYS QG 22 PHE QE 1.80 20 LYS QG 22 PHE HZ 1.80 20 LYS QG 31 HIS HE1 1.80 20 LYS QD 21 ALA H 1.80 20 LYS QD 31 HIS HE1 1.80 20 LYS QE 21 ALA H 1.80 20 LYS QE 22 PHE QE 1.80 20 LYS QE 31 HIS HE1 1.80 22 PHE HB2 27 TYR QB 1.80 22 PHE QD 27 TYR QB 1.80 22 PHE QE 27 TYR QB 1.80 23 ARG H 23 ARG QG 1.80 23 ARG HA 23 ARG QG 1.80 23 ARG QG 24 SER H 1.80 24 SER H 27 TYR QB 1.80 24 SER QB 25 LYS H 1.80 24 SER QB 27 TYR H 1.80 25 LYS HA 28 LEU QB 1.80 25 LYS QB 25 LYS QE 1.80 25 LYS QB 26 SER H 1.80 25 LYS QG 29 ILE QD1 1.80 27 TYR H 27 TYR QB 1.80 27 TYR H 28 LEU QB 1.80 27 TYR QB 28 LEU H 1.80 27 TYR QB 28 LEU HA 1.80 27 TYR QB 30 ILE QD1 1.80 28 LEU QB 29 ILE H 1.80 30 ILE HA 33 ARG QG 1.80 31 HIS H 33 ARG QG 1.80 31 HIS HA 33 ARG QG 1.80 32 THR H 33 ARG QG 1.80 32 THR HA 35 HIS QB 1.80 33 ARG H 33 ARG QG 1.80 33 ARG HA 33 ARG QG 1.80 33 ARG QB 33 ARG QD 1.80 33 ARG QG 34 THR H 1.80 33 ARG QG 34 THR QG2 1.80 33 ARG QG 35 HIS H 1.80 34 THR H 35 HIS QB 1.80 35 HIS H 35 HIS QB 1.80 35 HIS QB 36 THR H 1.80 37 GLY H 38 GLU QB 1.80 38 GLU H 38 GLU QB 1.80 40 GLY QA 41 PRO QD 1.80
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