NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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381019 |
1iva   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
36 CYS H 35 GLU HA 1.80 24 GLY H 23 ARG HA 1.80 12 CYS H 11 ARG HA 1.80 8 ASP H 7 LYS HA 1.80 4 CYS H 3 LYS HA 1.80 13 LYS H 12 CYS HA 1.80 37 LYS H 36 CYS HA 1.80 27 CYS H 26 ILE HA 1.80 15 GLY H 14 TRP HA 1.80 28 SER H 27 CYS QB 1.80 5 ILE H 4 CYS HA 1.80 14 TRP H 13 LYS HA 1.80 40 LEU H 39 ARG HA 1.80 33 ASN H 32 THR HB 1.80 21 ARG H 20 CYS HB3 1.80 17 THR H 16 GLY HA2 1.80 27 CYS HA 34 CYS HA 1.80 28 SER H 27 CYS HA 1.80 34 CYS H 33 ASN HA 1.80 25 CYS H 24 GLY HA3 1.80 24 GLY H 23 ARG QG 1.80 41 ILE H 40 LEU HA 1.80 42 MET H 41 ILE HA 1.80 10 GLY H 9 TYR HA 1.80 7 LYS H 5 ILE QG2 1.80 32 THR H 31 GLY H 1.80 12 CYS H 11 ARG H 1.80 5 ILE HB 19 CYS HA 1.80 29 ILE H 28 SER HA 1.80 29 ILE H 28 SER HB2 1.80 36 CYS H 35 GLU QB 1.80 27 CYS H 26 ILE QG2 1.80 5 ILE H 20 CYS HB2 1.80 44 GLY H 43 GLU HA 1.80 34 CYS H 33 ASN H 1.80 12 CYS H 35 GLU HA 1.80 19 CYS H 18 PRO HA 1.80 29 ILE H 28 SER HB3 1.80 25 CYS H 24 GLY HA2 1.80 30 MET H 29 ILE HA 1.80 45 LEU H 44 GLY QA 1.80 41 ILE H 40 LEU HG 1.80 35 GLU QB 9 TYR HA 1.80 9 TYR QD 35 GLU QB 1.80 26 ILE H 25 CYS HA 1.80 33 ASN H 32 THR HA 1.80 6 ALA H 5 ILE QG2 1.80 31 GLY H 28 SER H 1.80 27 CYS QB 34 CYS HA 1.80 17 THR QG2 4 CYS HA 1.80 25 CYS HA 36 CYS HA 1.80 33 ASN H 33 ASN HA 1.80 33 ASN H 33 ASN HB2 1.80 8 ASP H 8 ASP HB3 1.80 43 GLU H 43 GLU HB2 1.80 43 GLU H 43 GLU HB3 1.80 14 TRP H 13 LYS QB 1.80 47 LEU H 47 LEU HA 1.80 30 MET H 30 MET HA 1.80 23 ARG H 23 ARG HA 1.80 11 ARG H 10 GLY HA2 1.80 16 GLY H 15 GLY HA2 1.80 41 ILE H 40 LEU QB 1.80 48 ALA H 48 ALA QB 1.80 7 LYS H 6 ALA HA 1.80 16 GLY H 15 GLY H 1.80 9 TYR H 36 CYS H 1.80 20 CYS H 5 ILE H 1.80 35 GLU H 34 CYS HB2 1.80 34 CYS HB2 34 CYS HA 1.80 25 CYS HB3 25 CYS HA 1.80 43 GLU HG2 43 GLU HA 1.80 40 LEU QD1 40 LEU HA 1.80 5 ILE HG12 5 ILE HA 1.80 9 TYR QD 8 ASP HB3 1.80 9 TYR QE 35 GLU QB 1.80 4 CYS H 4 CYS HA 1.80 14 TRP H 14 TRP HA 1.80 28 SER H 28 SER HB3 1.80 29 ILE H 29 ILE HG13 1.80 29 ILE H 29 ILE QD1 1.80 5 ILE H 5 ILE HG12 1.80 4 CYS H 4 CYS HB3 1.80 30 MET H 29 ILE H 1.80 5 ILE QD1 12 CYS HA 1.80 4 CYS HB3 20 CYS HA 1.80 5 ILE QD1 17 THR HB 1.80 34 CYS H 34 CYS HA 1.80 8 ASP H 8 ASP HA 1.80 37 LYS H 37 LYS HA 1.80 34 CYS H 34 CYS HB2 1.80 35 GLU H 35 GLU QG 1.80 5 ILE H 5 ILE QG2 1.80 47 LEU H 47 LEU HG 1.80 11 ARG HD2 11 ARG HA 1.80 27 CYS QB 31 GLY HA3 1.80 7 LYS QD 10 GLY HA3 1.80 38 PRO QB 38 PRO HD2 1.80 9 TYR QD 8 ASP HB2 1.80 15 GLY H 14 TRP QB 1.80 43 GLU H 43 GLU HG2 1.80 10 GLY H 36 CYS H 1.80 43 GLU HG3 43 GLU HA 1.80 26 ILE HB 26 ILE HA 1.80 26 ILE QG2 37 LYS QE 1.80 9 TYR QD 37 LYS QG 1.80 9 TYR QE 37 LYS QG 1.80 44 GLY H 43 GLU HB2 1.80 7 LYS H 6 ALA H 1.80 17 THR HB 4 CYS HA 1.80 7 LYS QB 10 GLY HA3 1.80 21 ARG QG 20 CYS HB3 1.80 9 TYR QE 8 ASP HB3 1.80 48 ALA H 48 ALA HA 1.80 45 LEU H 45 LEU QD2 1.80 26 ILE H 26 ILE HG12 1.80 34 CYS HB3 27 CYS HA 1.80 33 ASN HB2 28 SER HB2 1.80 27 CYS QB 31 GLY HA2 1.80 14 TRP HD1 25 CYS HB3 1.80 33 ASN H 33 ASN HB3 1.80 5 ILE QG2 19 CYS HA 1.80 18 PRO QD 18 PRO HA 1.80 43 GLU HB2 40 LEU HA 1.80 5 ILE HG12 17 THR HB 1.80 13 LYS QD 16 GLY HA2 1.80 4 CYS HB2 20 CYS HB3 1.80 14 TRP HD1 25 CYS HB2 1.80 44 GLY H 43 GLU HB3 1.80 30 MET HG2 30 MET HA 1.80 40 LEU QD2 40 LEU HA 1.80 17 THR QG2 4 CYS HB3 1.80 38 PRO QB 38 PRO HD3 1.80 9 TYR QE 8 ASP HB2 1.80 30 MET H 29 ILE QG2 1.80 5 ILE HG12 19 CYS HA 1.80 33 ASN HB3 28 SER HB2 1.80 33 ASN HB2 28 SER HB3 1.80 17 THR H 17 THR QG2 1.80 7 LYS H 8 ASP H 1.80 5 ILE QD1 19 CYS HA 1.80 17 THR QG2 4 CYS HB2 1.80 34 CYS HB3 13 LYS HA 1.80 4 CYS HB3 20 CYS HB3 1.80 5 ILE HG13 19 CYS HA 1.80 9 TYR HA 35 GLU HA 1.80 23 ARG QB 19 CYS HA 1.80 23 ARG QB 36 CYS HA 1.80 4 CYS HB2 18 PRO QD 1.80 6 ALA QB 20 CYS HB3 1.80 17 THR HA 4 CYS HA 1.80 26 ILE QD1 37 LYS QE 1.80 19 CYS HB3 23 ARG HA 1.80 43 GLU HB3 40 LEU HA 1.80 32 THR QG2 30 MET HG2 1.80 32 THR QG2 30 MET HG3 1.80 4 CYS HB2 20 CYS HA 1.80 35 GLU HA 11 ARG HA 1.80 21 ARG HA 22 GLY H 1.80 8 ASP HA 9 TYR H 1.80 16 GLY HA3 17 THR H 1.80 41 ILE H 42 MET H 1.80 30 MET H 31 GLY H 1.80 9 TYR H 10 GLY H 1.80 47 LEU H 48 ALA H 1.80 27 CYS HA 34 CYS HB2 1.80 10 GLY HA3 11 ARG H 1.80 6 ALA HA 20 CYS HB2 1.80 6 ALA QB 20 CYS HB2 1.80 21 ARG QG 20 CYS HB2 1.80 25 CYS HB2 36 CYS HA 1.80 34 CYS HB2 13 LYS HA 1.80 4 CYS HA 18 PRO HG2 1.80 4 CYS HA 18 PRO HG3 1.80 4 CYS HB2 20 CYS HB2 1.80 26 ILE HB 37 LYS QE 1.80 26 ILE QG2 27 CYS HA 1.80 5 ILE QD1 12 CYS HB2 1.80 5 ILE QD1 12 CYS HB3 1.80 5 ILE QG2 10 GLY HA2 1.80 11 ARG QB 12 CYS H 1.80 7 LYS QG 10 GLY HA2 1.80 7 LYS QG 10 GLY HA3 1.80 12 CYS HB2 13 LYS H 1.80 12 CYS HB3 13 LYS H 1.80 4 CYS HB2 5 ILE H 1.80 4 CYS HB3 5 ILE H 1.80 13 LYS QG 14 TRP H 1.80 13 LYS QD 14 TRP H 1.80 26 ILE HB 27 CYS H 1.80 18 PRO QB 19 CYS H 1.80 18 PRO HG3 19 CYS H 1.80 34 CYS HA 35 GLU H 1.80 19 CYS HB2 20 CYS H 1.80 19 CYS HB3 20 CYS H 1.80 33 ASN HB3 34 CYS H 1.80 42 MET HA 43 GLU H 1.80 30 MET HA 31 GLY H 1.80 39 ARG HB2 40 LEU H 1.80 38 PRO QB 39 ARG H 1.80 38 PRO HD2 37 LYS HA 1.80 38 PRO HD3 37 LYS HA 1.80 27 CYS H 28 SER H 1.80 21 ARG H 22 GLY H 1.80 24 GLY H 25 CYS H 1.80 42 MET H 43 GLU H 1.80 45 LEU H 46 GLY H 1.80 46 GLY H 47 LEU H 1.80 44 GLY H 45 LEU H 1.80 3 LYS H 4 CYS H 1.80 32 THR H 33 ASN H 1.80 43 GLU H 44 GLY H 1.80 39 ARG HA 41 ILE H 1.80 12 CYS HA 5 ILE QG2 1.80 25 CYS HB3 36 CYS HA 1.80 27 CYS HA 35 GLU H 1.80 27 CYS QB 31 GLY H 1.80 34 CYS HB2 12 CYS H 1.80 34 CYS HB3 12 CYS H 1.80 36 CYS HB2 10 GLY H 1.80 36 CYS HB3 10 GLY H 1.80 4 CYS HA 20 CYS H 1.80 4 CYS HB2 20 CYS H 1.80 4 CYS HB3 20 CYS H 1.80 4 CYS HB3 20 CYS HB2 1.80 4 CYS HB3 18 PRO QD 1.80 10 GLY HA2 36 CYS H 1.80 46 GLY QA 48 ALA H 1.80 26 ILE QD1 37 LYS QD 1.80 5 ILE QG2 10 GLY HA3 1.80 40 LEU HA 44 GLY H 1.80 13 LYS QB 16 GLY HA2 1.80 13 LYS QB 16 GLY H 1.80 13 LYS QD 16 GLY H 1.80 13 LYS QG 16 GLY HA2 1.80 13 LYS QG 16 GLY H 1.80 17 THR HB 5 ILE H 1.80 17 THR HB 5 ILE HG13 1.80 9 TYR HA 35 GLU QG 1.80 9 TYR HA 36 CYS H 1.80 9 TYR HB2 36 CYS H 1.80 9 TYR HB3 36 CYS H 1.80 9 TYR QD 37 LYS QB 1.80 9 TYR QD 38 PRO QG 1.80 9 TYR QE 37 LYS QB 1.80 9 TYR QE 38 PRO HA 1.80 9 TYR QE 38 PRO QG 1.80 9 TYR QE 38 PRO HD3 1.80 9 TYR QD 38 PRO HD3 1.80 42 MET HA 45 LEU H 1.80 8 ASP HA 10 GLY H 1.80 29 ILE HA 31 GLY H 1.80 7 LYS QB 10 GLY H 1.80 7 LYS QG 10 GLY H 1.80 6 ALA QB 20 CYS H 1.80 17 THR QG2 4 CYS H 1.80 37 LYS QB 9 TYR H 1.80 27 CYS QB 32 THR HA 1.80 27 CYS QB 34 CYS HB3 1.80 25 CYS HB2 12 CYS HA 1.80 5 ILE HA 17 THR QG2 1.80 17 THR QG2 18 PRO HA 1.80 26 ILE QD1 24 GLY HA2 1.80 26 ILE QD1 24 GLY HA3 1.80 23 ARG QG 19 CYS HB2 1.80 23 ARG QG 19 CYS HB3 1.80 23 ARG QD 19 CYS HB2 1.80 23 ARG QD 19 CYS HB3 1.80 32 THR QG2 30 MET HB2 1.80 32 THR QG2 30 MET HB3 1.80 12 CYS HB2 25 CYS HA 1.80 12 CYS HB3 25 CYS HA 1.80 19 CYS HA 5 ILE H 1.80 19 CYS HA 5 ILE HA 1.80 11 ARG HD2 35 GLU HA 1.80 11 ARG HD3 35 GLU HA 1.80 12 CYS HB3 36 CYS HA 1.80 9 TYR HA 38 PRO HA 1.80 17 THR QG2 19 CYS HA 1.80 33 ASN HB3 28 SER HB3 1.80 34 CYS HA 28 SER H 1.80 37 LYS HA 10 GLY H 1.80 11 ARG HA 36 CYS H 1.80 34 CYS H 12 CYS H 1.80 36 CYS H 12 CYS H 1.80 13 LYS H 16 GLY H 1.80 13 LYS H 17 THR H 1.80 30 MET H 32 THR H 1.80 14 TRP H 16 GLY H 1.80 26 ILE H 35 GLU H 1.80 35 GLU H 26 ILE O 1.80 36 CYS H 10 GLY O 1.80
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