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 | subsubtype | other_prop |
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600375 |
2naj   |
25939 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
11 TRP HE1 27 PRO HD3 1.80 11 TRP HE1 27 PRO HD2 1.80 11 TRP HE1 26 ILE HA 1.80 11 TRP HE1 11 TRP HZ2 1.80 16 CYS H 16 CYS HB3 1.80 2 CYS HB3 16 CYS H 1.80 16 CYS H 16 CYS HB2 1.80 4 LYS HA 16 CYS H 1.80 16 CYS H 16 CYS HA 1.80 2 CYS HA 16 CYS H 1.80 15 CYS HA 16 CYS H 1.80 3 ALA H 16 CYS H 1.80 15 CYS H 16 CYS H 1.80 16 CYS H 17 HIS H 1.80 19 LEU QD2 20 ASP H 1.80 19 LEU HB3 20 ASP H 1.80 19 LEU HB2 20 ASP H 1.80 20 ASP H 20 ASP QB 1.80 20 ASP H 31 LYS HA 1.80 20 ASP H 20 ASP HA 1.80 19 LEU HA 20 ASP H 1.80 20 ASP H 30 GLU H 1.80 20 ASP H 21 CYS H 1.80 20 ASP H 32 TYR H 1.80 21 CYS H 30 GLU H 1.80 21 CYS HA 30 GLU H 1.80 30 GLU H 30 GLU HA 1.80 29 CYS HA 30 GLU H 1.80 29 CYS HB2 30 GLU H 1.80 29 CYS HB3 30 GLU H 1.80 30 GLU H 30 GLU HG2 1.80 30 GLU H 30 GLU HB3 1.80 30 GLU H 30 GLU HB2 1.80 19 LEU HB3 30 GLU H 1.80 19 LEU QD2 30 GLU H 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 15 CYS HA 1.80 14 LYS H 15 CYS H 1.80 6 GLY H 29 CYS H 1.80 5 GLU H 6 GLY H 1.80 6 GLY H 7 GLU H 1.80 2 CYS H 3 ALA H 1.80 3 ALA H 4 LYS H 1.80 3 ALA H 15 CYS HA 1.80 2 CYS HA 3 ALA H 1.80 3 ALA H 16 CYS HA 1.80 3 ALA H 3 ALA HA 1.80 6 GLY H 6 GLY HA2 1.80 6 GLY H 6 GLY HA3 1.80 5 GLU HA 6 GLY H 1.80 6 GLY H 29 CYS HB2 1.80 2 CYS HB2 3 ALA H 1.80 2 CYS HB3 3 ALA H 1.80 6 GLY H 29 CYS HB3 1.80 6 GLY H 28 TYR HB3 1.80 5 GLU HG2 6 GLY H 1.80 5 GLU HG3 6 GLY H 1.80 5 GLU QB 6 GLY H 1.80 3 ALA QB 6 GLY H 1.80 3 ALA H 3 ALA QB 1.80 6 GLY H 19 LEU QD2 1.80 31 LYS H 32 TYR H 1.80 30 GLU HA 31 LYS H 1.80 31 LYS H 31 LYS HA 1.80 30 GLU HB2 31 LYS H 1.80 30 GLU HB3 31 LYS H 1.80 31 LYS H 31 LYS HB2 1.80 31 LYS H 31 LYS HB3 1.80 31 LYS H 31 LYS HG2 1.80 31 LYS H 31 LYS HG3 1.80 19 LEU QD2 31 LYS H 1.80 3 ALA QB 29 CYS H 1.80 29 CYS H 29 CYS HB3 1.80 21 CYS H 21 CYS HB3 1.80 17 HIS HB3 18 GLY H 1.80 21 CYS H 21 CYS HB2 1.80 29 CYS H 29 CYS HB2 1.80 18 GLY H 18 GLY HA3 1.80 21 CYS H 22 PRO HD3 1.80 17 HIS HB2 18 GLY H 1.80 18 GLY H 18 GLY HA2 1.80 21 CYS H 22 PRO HD2 1.80 8 VAL HA 29 CYS H 1.80 17 HIS HA 18 GLY H 1.80 20 ASP HA 21 CYS H 1.80 28 TYR HA 29 CYS H 1.80 21 CYS H 21 CYS HA 1.80 17 HIS H 18 GLY H 1.80 7 GLU H 29 CYS H 1.80 9 CYS H 29 CYS H 1.80 18 GLY H 19 LEU H 1.80 28 TYR H 29 CYS H 1.80 11 TRP H 11 TRP HD1 1.80 11 TRP H 11 TRP HE3 1.80 13 SER H 14 LYS H 1.80 10 GLY H 11 TRP H 1.80 11 TRP H 12 GLY H 1.80 25 PHE H 26 ILE H 1.80 12 GLY H 13 SER H 1.80 24 ALA H 25 PHE H 1.80 25 PHE H 25 PHE QD 1.80 28 TYR QD 29 CYS H 1.80 32 TYR QD 33 ARG H 1.80 8 VAL H 28 TYR QD 1.80 8 VAL H 28 TYR QE 1.80 2 CYS H 2 CYS HA 1.80 21 CYS H 29 CYS HA 1.80 13 SER HA 14 LYS H 1.80 16 CYS HA 17 HIS H 1.80 1 ASN HA 2 CYS H 1.80 10 GLY HA2 11 TRP H 1.80 10 GLY HA3 11 TRP H 1.80 13 SER HB2 14 LYS H 1.80 13 SER HB3 14 LYS H 1.80 16 CYS HB2 17 HIS H 1.80 2 CYS H 2 CYS HB2 1.80 2 CYS H 2 CYS HB3 1.80 1 ASN HB3 2 CYS H 1.80 14 LYS H 14 LYS HB3 1.80 14 LYS H 14 LYS HB2 1.80 14 LYS H 14 LYS HG3 1.80 3 ALA QB 14 LYS H 1.80 24 ALA QB 25 PHE H 1.80 5 GLU H 19 LEU QD2 1.80 25 PHE H 25 PHE HB3 1.80 25 PHE H 25 PHE HB2 1.80 11 TRP HB2 12 GLY H 1.80 12 GLY H 12 GLY HA3 1.80 5 GLU H 5 GLU HA 1.80 10 GLY HA3 12 GLY H 1.80 12 GLY H 12 GLY HA2 1.80 3 ALA QB 5 GLU H 1.80 3 ALA QB 8 VAL H 1.80 3 ALA QB 4 LYS H 1.80 3 ALA QB 7 GLU H 1.80 23 LEU H 24 ALA QB 1.80 19 LEU QD2 32 TYR H 1.80 5 GLU H 5 GLU HG3 1.80 5 GLU H 5 GLU HG2 1.80 4 LYS HA 5 GLU H 1.80 33 ARG H 33 ARG HA 1.80 4 LYS H 4 LYS HA 1.80 25 PHE H 25 PHE HA 1.80 11 TRP H 11 TRP HA 1.80 7 GLU HA 8 VAL H 1.80 32 TYR HA 33 ARG H 1.80 32 TYR HB3 33 ARG H 1.80 32 TYR HB2 33 ARG H 1.80 32 TYR H 32 TYR HB2 1.80 32 TYR H 32 TYR HB3 1.80 7 GLU QB 8 VAL H 1.80 8 VAL H 8 VAL HB 1.80 8 VAL H 28 TYR HA 1.80 19 LEU HA 32 TYR H 1.80 32 TYR H 32 TYR QD 1.80 23 LEU H 24 ALA H 1.80 9 CYS H 28 TYR QD 1.80 7 GLU H 28 TYR QD 1.80 10 GLY H 13 SER H 1.80 11 TRP HE3 11 TRP HZ3 1.80 11 TRP HZ2 11 TRP HH2 1.80 11 TRP HH2 11 TRP HZ3 1.80 28 TYR H 28 TYR QD 1.80 9 CYS H 28 TYR HA 1.80 9 CYS H 9 CYS HA 1.80 19 LEU H 19 LEU HA 1.80 13 SER H 13 SER HA 1.80 28 TYR H 28 TYR HA 1.80 7 GLU HA 28 TYR QD 1.80 32 TYR HA 32 TYR QD 1.80 8 VAL HA 28 TYR QD 1.80 8 VAL HA 28 TYR QE 1.80 6 GLY HA2 28 TYR QD 1.80 11 TRP HA 11 TRP HD1 1.80 11 TRP HD1 26 ILE HA 1.80 10 GLY HA2 11 TRP HD1 1.80 10 GLY HA3 11 TRP HD1 1.80 11 TRP HD1 27 PRO HD2 1.80 11 TRP HD1 27 PRO HD3 1.80 6 GLY HA3 28 TYR QD 1.80 11 TRP HB2 11 TRP HD1 1.80 11 TRP HB3 11 TRP HD1 1.80 32 TYR QD 32 TYR HB2 1.80 32 TYR QD 32 TYR HB3 1.80 1 ASN HB2 1 ASN HD22 1.80 28 TYR H 28 TYR HB2 1.80 28 TYR H 28 TYR HB3 1.80 20 ASP QB 32 TYR QD 1.80 26 ILE HB 28 TYR QE 1.80 26 ILE H 26 ILE QD1 1.80 19 LEU H 19 LEU QD2 1.80 24 ALA H 24 ALA QB 1.80 19 LEU H 19 LEU HG 1.80 19 LEU H 19 LEU HB3 1.80 24 ALA QB 26 ILE H 1.80 26 ILE H 26 ILE QG1 1.80 23 LEU QB 24 ALA H 1.80 7 GLU H 29 CYS HB3 1.80 7 GLU H 28 TYR HB3 1.80 16 CYS HB3 17 HIS H 1.80 23 LEU H 23 LEU QB 1.80 8 VAL HB 9 CYS H 1.80 26 ILE H 26 ILE HB 1.80 26 ILE HB 28 TYR QD 1.80 7 GLU H 7 GLU HA 1.80 22 PRO HA 23 LEU H 1.80 3 ALA HA 4 LYS H 1.80 23 LEU H 23 LEU HA 1.80 31 LYS HA 32 TYR H 1.80 8 VAL H 8 VAL HA 1.80 8 VAL HA 9 CYS H 1.80 10 GLY H 10 GLY HA2 1.80 10 GLY H 10 GLY HA3 1.80 25 PHE HA 26 ILE H 1.80 26 ILE H 26 ILE HA 1.80 17 HIS HA 19 LEU H 1.80 18 GLY HA2 19 LEU H 1.80 11 TRP HA 11 TRP HE3 1.80 23 LEU HA 24 ALA H 1.80 24 ALA H 24 ALA HA 1.80 25 PHE HA 25 PHE QD 1.80 27 PRO HA 28 TYR H 1.80 12 GLY HA2 13 SER H 1.80 13 SER H 13 SER HB2 1.80 12 GLY HA3 13 SER H 1.80 5 GLU HA 7 GLU H 1.80 6 GLY HA3 7 GLU H 1.80 7 GLU H 29 CYS HB2 1.80 9 CYS H 9 CYS HB3 1.80 9 CYS H 9 CYS HB2 1.80 25 PHE HB3 26 ILE H 1.80 25 PHE HB2 26 ILE H 1.80 1 ASN HB2 1 ASN HD21 1.80 1 ASN HB3 1 ASN HD21 1.80 11 TRP HB3 11 TRP HE3 1.80 11 TRP HB2 11 TRP HE3 1.80 25 PHE QE 25 PHE HB2 1.80 25 PHE QE 25 PHE HB3 1.80 25 PHE QD 25 PHE HB3 1.80 25 PHE QD 25 PHE HB2 1.80 22 PRO HD3 28 TYR H 1.80 18 GLY HA3 19 LEU H 1.80 13 SER H 13 SER HB3 1.80 10 GLY H 13 SER HB3 1.80 7 GLU H 7 GLU HG2 1.80 7 GLU H 7 GLU HG3 1.80 7 GLU H 7 GLU QB 1.80 4 LYS H 4 LYS QB 1.80 4 LYS H 7 GLU QB 1.80 4 LYS H 7 GLU HG3 1.80 4 LYS H 7 GLU HG2 1.80 19 LEU H 19 LEU HB2 1.80 33 ARG H 33 ARG HG3 1.80 10 GLY H 11 TRP HA 1.80 4 LYS H 4 LYS HG3 1.80 4 LYS H 4 LYS HG2 1.80 30 GLU H 30 GLU HG3 1.80 26 ILE H 26 ILE QG2 1.80 19 LEU H 19 LEU QD1 1.80 23 LEU H 23 LEU QD1 1.80 23 LEU H 23 LEU QD2 1.80 21 CYS HA 22 PRO HD2 1.80 21 CYS HA 22 PRO HD3 1.80 21 CYS HA 21 CYS HB2 1.80 21 CYS HA 21 CYS HB3 1.80 21 CYS HA 22 PRO HG2 1.80 21 CYS HA 22 PRO HG3 1.80 30 GLU HA 30 GLU HB3 1.80 20 ASP HA 20 ASP QB 1.80 2 CYS HA 2 CYS HB3 1.80 28 TYR HA 28 TYR HB2 1.80 22 PRO QB 22 PRO HA 1.80 7 GLU HA 7 GLU HG2 1.80 7 GLU HA 7 GLU HG3 1.80 13 SER HA 13 SER HB2 1.80 13 SER HA 13 SER HB3 1.80 30 GLU HA 30 GLU HB2 1.80 5 GLU HG3 30 GLU HA 1.80 22 PRO HG3 22 PRO HA 1.80 22 PRO HG2 22 PRO HA 1.80 2 CYS HA 2 CYS HB2 1.80 22 PRO HD2 22 PRO HG2 1.80 22 PRO HD2 22 PRO HG3 1.80 5 GLU HA 19 LEU QD2 1.80 5 GLU HA 29 CYS HB2 1.80 5 GLU HA 5 GLU HG2 1.80 5 GLU HA 29 CYS HB3 1.80 5 GLU HA 5 GLU QB 1.80 5 GLU HA 5 GLU HG3 1.80 27 PRO HD2 27 PRO HG2 1.80 26 ILE HB 26 ILE QD1 1.80 19 LEU QD2 31 LYS HB3 1.80 19 LEU HB2 19 LEU QD2 1.80 19 LEU HB3 19 LEU QD2 1.80 26 ILE QG1 26 ILE QD1 1.80 19 LEU HG 19 LEU QD2 1.80 19 LEU HG 19 LEU QD1 1.80 19 LEU HB3 19 LEU QD1 1.80 19 LEU HB2 19 LEU HB3 1.80 19 LEU HB2 19 LEU HG 1.80 4 LYS QB 4 LYS HG3 1.80 4 LYS QB 4 LYS HG2 1.80 4 LYS QB 4 LYS QD 1.80 24 ALA QB 27 PRO HD2 1.80 24 ALA QB 27 PRO HD3 1.80 14 LYS H 14 LYS HA 1.80 6 GLY HA2 7 GLU H 1.80 11 TRP H 11 TRP HB3 1.80 11 TRP H 11 TRP HB2 1.80 32 TYR H 32 TYR HA 1.80 15 CYS HB3 19 LEU H 1.80 15 CYS HB2 19 LEU H 1.80 31 LYS H 31 LYS QE 1.80 32 TYR QE 32 TYR HB3 1.80 32 TYR QE 32 TYR HB2 1.80 32 TYR HA 32 TYR QE 1.80 33 ARG H 33 ARG HD3 1.80 33 ARG H 33 ARG HB2 1.80 33 ARG H 33 ARG HB3 1.80 26 ILE H 27 PRO HD3 1.80 26 ILE H 27 PRO HD2 1.80 16 CYS HA 16 CYS HB2 1.80 32 TYR HA 32 TYR HB3 1.80 32 TYR HA 32 TYR HB2 1.80 9 CYS HA 9 CYS HB2 1.80 9 CYS HA 9 CYS HB3 1.80 3 ALA HA 3 ALA QB 1.80 4 LYS HA 4 LYS HB3 1.80 4 LYS HA 4 LYS HD3 1.80 4 LYS HA 4 LYS HG3 1.80 31 LYS HA 31 LYS HB2 1.80 2 CYS HB2 16 CYS HA 1.80 2 CYS HB3 16 CYS HA 1.80 22 PRO HD3 22 PRO HD2 1.80 22 PRO HG2 22 PRO HD2 1.80 22 PRO HG3 22 PRO HD2 1.80 22 PRO QB 22 PRO HD2 1.80 21 CYS HB2 22 PRO HD2 1.80 21 CYS HB3 22 PRO HD2 1.80 31 LYS HA 31 LYS HG2 1.80 31 LYS HA 31 LYS HB3 1.80 24 ALA H 27 PRO HD3 1.80 24 ALA H 27 PRO HD2 1.80 19 LEU H 20 ASP H 1.80 20 ASP H 32 TYR HD1 1.80 20 ASP QB 32 TYR QE 1.80 30 GLU H 31 LYS H 1.80 8 VAL H 9 CYS H 1.80 9 CYS H 28 TYR QE 1.80 6 GLY H 28 TYR QD 1.80 7 GLU HA 28 TYR QE 1.80 6 GLY H 30 GLU HA 1.80 7 GLU H 28 TYR HA 1.80 19 LEU HG 20 ASP H 1.80 10 GLY H 13 SER HA 1.80 19 LEU H 31 LYS HA 1.80 10 GLY H 11 TRP HD1 1.80 19 LEU QD2 30 GLU HG2 1.80 17 HIS H 17 HIS HA 1.80 6 GLY H 19 LEU QD1 1.80 11 TRP HD1 12 GLY H 1.80 28 TYR QE 29 CYS H 1.80 10 GLY H 12 GLY H 1.80 9 CYS HA 13 SER H 1.80 5 GLU H 19 LEU QD1 1.80 19 LEU QD1 20 ASP H 1.80 19 LEU QD1 30 GLU H 1.80 23 LEU QD1 24 ALA H 1.80 5 GLU HA 19 LEU QD1 1.80 16 CYS HB2 19 LEU QD1 1.80 23 LEU QB 23 LEU QD2 1.80 23 LEU QB 23 LEU QD1 1.80 18 GLY H 19 LEU QD1 1.80 3 ALA H 19 LEU QD1 1.80 19 LEU QD1 31 LYS H 1.80 18 GLY H 19 LEU QD2 1.80 20 ASP QB 21 CYS HA 1.80 22 PRO HA 23 LEU QD2 1.80 22 PRO HA 23 LEU QD1 1.80 10 GLY HA3 11 TRP HE3 1.80 10 GLY HA2 11 TRP HE3 1.80 11 TRP H 13 SER H 1.80 18 GLY H 19 LEU HG 1.80 9 CYS H 27 PRO HD3 1.80 9 CYS H 27 PRO HD2 1.80 11 TRP H 12 GLY HA3 1.80 10 GLY H 23 LEU QD1 1.80 19 LEU QD2 29 CYS H 1.80 6 GLY HA2 28 TYR QE 1.80 5 GLU H 19 LEU QD1 1.80 9 CYS H 28 TYR H 1.80 26 ILE HA 27 PRO HD2 1.80 26 ILE HA 27 PRO HD3 1.80 11 TRP HE3 12 GLY H 1.80 11 TRP HD1 27 PRO HG3 1.80 12 GLY H 13 SER HA 1.80 25 PHE QE 26 ILE H 1.80 8 VAL HA 28 TYR HA 1.80 26 ILE HA 27 PRO HD2 1.80 26 ILE HA 27 PRO HD3 1.80 19 LEU HB2 19 LEU QD1 1.80 22 PRO HA 22 PRO QB 1.80 27 PRO HD2 27 PRO HG3 1.80 27 PRO HD2 27 PRO QB 1.80 22 PRO HA 24 ALA H 1.80 23 LEU H 24 ALA HA 1.80 9 CYS H 21 CYS HB2 1.80 11 TRP HZ2 27 PRO HD3 1.80 11 TRP HZ2 27 PRO HD2 1.80 11 TRP HA 11 TRP HZ3 1.80 10 GLY H 14 LYS H 1.80 11 TRP HD1 27 PRO QB 1.80 11 TRP HD1 27 PRO HG2 1.80 16 CYS HA 18 GLY H 1.80 10 GLY HA2 12 GLY H 1.80 7 GLU HA 29 CYS H 1.80 24 ALA QB 27 PRO HA 1.80 17 HIS H 19 LEU QD1 1.80 17 HIS H 19 LEU HB3 1.80 17 HIS H 19 LEU H 1.80 25 PHE H 27 PRO HG3 1.80 4 LYS HA 19 LEU QD1 1.80 9 CYS H 27 PRO QB 1.80 9 CYS H 27 PRO HG2 1.80 22 PRO HD2 24 ALA QB 1.80 24 ALA QB 27 PRO HG3 1.80 24 ALA QB 25 PHE HB2 1.80 24 ALA QB 27 PRO HD3 1.80 24 ALA QB 27 PRO HD2 1.80 24 ALA QB 27 PRO QB 1.80 24 ALA H 27 PRO HG3 1.80 27 PRO QB 28 TYR H 1.80 24 ALA H 27 PRO QB 1.80 15 CYS HB3 16 CYS H 1.80 14 LYS H 15 CYS HB2 1.80 3 ALA QB 13 SER HB3 1.80 3 ALA QB 13 SER HB2 1.80 3 ALA QB 13 SER HA 1.80 9 CYS HA 13 SER HB3 1.80 9 CYS HA 13 SER HB2 1.80 26 ILE QD1 28 TYR QD 1.80 26 ILE QD1 28 TYR QE 1.80 8 VAL HB 28 TYR QD 1.80 8 VAL HB 28 TYR QE 1.80 27 PRO QB 28 TYR QD 1.80 6 GLY HA3 28 TYR QE 1.80 19 LEU QD2 31 LYS HA 1.80 4 LYS HA 19 LEU QD2 1.80 19 LEU QD1 29 CYS HB3 1.80 19 LEU QD2 29 CYS HB3 1.80 15 CYS H 29 CYS HB2 1.80 8 VAL QG2 13 SER HB2 1.80 3 ALA QB 4 LYS HA 1.80 5 GLU HA 19 LEU QD1 1.80 5 GLU HA 19 LEU QD2 1.80 5 GLU QB 19 LEU QD2 1.80 19 LEU QD2 31 LYS HB3 1.80 19 LEU QD2 31 LYS HB2 1.80 24 ALA QB 25 PHE HB2 1.80 24 ALA QB 25 PHE HB3 1.80 3 ALA QB 13 SER HB2 1.80 3 ALA QB 13 SER HB3 1.80 3 ALA QB 29 CYS HB3 1.80 19 LEU HB3 29 CYS HB3 1.80 11 TRP HE1 26 ILE QD1 1.80 22 PRO HD3 30 GLU H 1.80 22 PRO HD2 30 GLU H 1.80 3 ALA QB 16 CYS H 1.80 16 CYS H 19 LEU HB2 1.80 3 ALA QB 15 CYS H 1.80 16 CYS H 19 LEU QD1 1.80 14 LYS HA 15 CYS H 1.80 13 SER HA 15 CYS H 1.80 9 CYS HB3 13 SER H 1.80 15 CYS HB2 20 ASP H 1.80
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