NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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469478 |
1agg   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 ILE HG12 12 CYS HA 1.80 5 ILE QG2 12 CYS HA 1.80 5 ILE QD1 12 CYS HA 1.80 5 ILE QG2 19 CYS HA 1.80 5 ILE HG13 19 CYS HA 1.80 5 ILE QD1 19 CYS HA 1.80 35 GLU QG 11 LYS HA 1.80 13 THR QG2 16 GLY HA3 1.80 35 GLU QG 9 TYR HA 1.80 5 ILE QD1 17 THR HA 1.80 7 GLU HB2 10 GLY HA3 1.80 5 ILE QG2 10 GLY HA3 1.80 5 ILE HG13 17 THR HB 1.80 5 ILE HG12 17 THR HB 1.80 5 ILE QG2 17 THR HB 1.80 5 ILE QD1 17 THR HB 1.80 13 THR QG2 16 GLY HA2 1.80 23 ARG HB2 19 CYS HB2 1.80 23 ARG HB3 19 CYS HB2 1.80 23 ARG QG 19 CYS HB2 1.80 6 ALA QB 20 CYS HB2 1.80 23 ARG HB3 19 CYS HB3 1.80 23 ARG QG 19 CYS HB3 1.80 23 ARG HB2 19 CYS HB3 1.80 27 CYS HA 34 CYS HA 1.80 27 CYS HB3 34 CYS HA 1.80 27 CYS HB2 34 CYS HA 1.80 25 CYS HB3 36 CYS HA 1.80 25 CYS HB2 36 CYS HA 1.80 34 CYS HB2 27 CYS HA 1.80 4 CYS HB2 20 CYS HA 1.80 38 PRO HD3 37 THR HB 1.80 38 PRO HD2 37 THR HB 1.80 20 CYS HB3 6 ALA HA 1.80 11 LYS HA 35 GLU HA 1.80 20 CYS HA 4 CYS HA 1.80 34 CYS HB2 13 THR HA 1.80 6 ALA HA 20 CYS HA 1.80 5 ILE HA 19 CYS HA 1.80 34 CYS HB3 27 CYS HA 1.80 25 CYS HA 36 CYS HA 1.80 35 GLU QG 35 GLU HA 1.80 38 PRO HD2 37 THR HA 1.80 38 PRO HD3 37 THR HA 1.80 20 CYS HB2 6 ALA HA 1.80 7 GLU HB3 10 GLY HA3 1.80 5 ILE HG12 19 CYS HA 1.80 5 ILE QG2 10 GLY HA2 1.80 35 GLU QG 34 CYS HA 1.80 12 CYS HB3 25 CYS HB2 1.80 13 THR HA 34 CYS HA 1.80 12 CYS H 35 GLU HA 1.80 37 THR H 36 CYS HA 1.80 35 GLU H 34 CYS HA 1.80 13 THR H 12 CYS HA 1.80 5 ILE H 4 CYS HA 1.80 28 SER H 27 CYS HA 1.80 4 CYS H 3 ASN HA 1.80 14 TRP H 13 THR HB 1.80 6 ALA H 5 ILE HA 1.80 19 CYS H 18 LYS HA 1.80 33 ASN H 32 THR HB 1.80 33 ASN H 32 THR HA 1.80 29 MET H 28 SER HA 1.80 15 GLY H 14 TRP HA 1.80 44 GLY H 43 GLU HA 1.80 42 MET H 41 ILE HA 1.80 12 CYS H 11 LYS HA 1.80 7 GLU H 6 ALA HA 1.80 8 ASP H 7 GLU HA 1.80 17 THR H 16 GLY HA2 1.80 17 THR H 16 GLY HA3 1.80 11 LYS H 10 GLY HA3 1.80 18 LYS H 17 THR HA 1.80 14 TRP H 13 THR HA 1.80 23 ARG H 22 GLY HA3 1.80 23 ARG H 22 GLY HA2 1.80 10 GLY H 9 TYR HA 1.80 9 TYR H 8 ASP HA 1.80 6 ALA QB 7 GLU H 1.80 6 ALA H 7 GLU H 1.80 21 ARG HA 22 GLY H 1.80 21 ARG HB2 22 GLY H 1.80 21 ARG HB3 22 GLY H 1.80 21 ARG H 22 GLY H 1.80 23 ARG HA 24 PRO HD2 1.80 23 ARG HA 24 PRO HD3 1.80 26 ARG HA 27 CYS H 1.80 26 ARG H 37 THR QG2 1.80 26 ARG HB2 27 CYS H 1.80 26 ARG HB3 27 CYS H 1.80 33 ASN HA 34 CYS H 1.80 33 ASN HB2 34 CYS H 1.80 33 ASN HB3 34 CYS H 1.80 33 ASN H 34 CYS H 1.80 3 ASN HA 17 THR QG2 1.80 3 ASN HB2 4 CYS H 1.80 3 ASN HB3 4 CYS H 1.80 2 ASP HA 3 ASN H 1.80 2 ASP HB2 3 ASN H 1.80 2 ASP HB3 3 ASN H 1.80 8 ASP HA 10 GLY H 1.80 8 ASP HB3 9 TYR H 1.80 8 ASP HB2 9 TYR H 1.80 8 ASP HA 38 PRO HD2 1.80 12 CYS HB2 25 CYS HB3 1.80 12 CYS HB2 25 CYS HB2 1.80 12 CYS HA 5 ILE HG13 1.80 12 CYS HB2 5 ILE QD1 1.80 12 CYS HB2 5 ILE QG2 1.80 12 CYS HB2 13 THR H 1.80 12 CYS HB3 5 ILE QD1 1.80 12 CYS HB3 5 ILE QG2 1.80 12 CYS HB3 13 THR H 1.80 19 CYS HA 20 CYS H 1.80 19 CYS HA 5 ILE HB 1.80 19 CYS HA 5 ILE H 1.80 19 CYS HB2 23 ARG H 1.80 19 CYS HB2 20 CYS H 1.80 19 CYS HB3 23 ARG H 1.80 19 CYS HB3 23 ARG HA 1.80 19 CYS HB3 20 CYS H 1.80 20 CYS HA 21 ARG H 1.80 20 CYS HA 4 CYS HB3 1.80 20 CYS HA 5 ILE H 1.80 20 CYS HB2 21 ARG H 1.80 20 CYS HB3 21 ARG H 1.80 20 CYS HB3 6 ALA QB 1.80 20 CYS H 21 ARG H 1.80 25 CYS HA 26 ARG H 1.80 25 CYS HA 37 THR H 1.80 25 CYS HB3 26 ARG H 1.80 25 CYS HB2 26 ARG H 1.80 27 CYS HB2 28 SER H 1.80 27 CYS HB3 28 SER H 1.80 34 CYS HB2 35 GLU H 1.80 34 CYS HB3 35 GLU H 1.80 36 CYS HA 19 CYS HB2 1.80 36 CYS HB2 19 CYS HB2 1.80 36 CYS HA 26 ARG H 1.80 36 CYS HB2 37 THR H 1.80 36 CYS HB3 37 THR H 1.80 36 CYS H 9 TYR HA 1.80 36 CYS H 11 LYS HA 1.80 4 CYS HB2 20 CYS HB3 1.80 4 CYS HB2 5 ILE H 1.80 4 CYS HB3 5 ILE H 1.80 4 CYS H 3 ASN H 1.80 4 CYS H 17 THR QG2 1.80 1 GLU HA 2 ASP H 1.80 1 GLU HB2 2 ASP H 1.80 1 GLU HB3 2 ASP H 1.80 35 GLU HA 36 CYS H 1.80 35 GLU HB2 36 CYS H 1.80 35 GLU HB3 36 CYS H 1.80 35 GLU H 26 ARG H 1.80 35 GLU H 27 CYS HA 1.80 35 GLU HA 9 TYR HA 1.80 7 GLU HA 36 CYS HB2 1.80 7 GLU HA 36 CYS HB3 1.80 7 GLU HB2 8 ASP H 1.80 7 GLU HB2 10 GLY HA2 1.80 7 GLU HB3 8 ASP H 1.80 7 GLU HB3 10 GLY HA2 1.80 7 GLU H 5 ILE QG2 1.80 10 GLY HA2 11 LYS H 1.80 10 GLY H 36 CYS H 1.80 10 GLY H 36 CYS HB2 1.80 10 GLY H 36 CYS HB3 1.80 10 GLY H 7 GLU HB2 1.80 10 GLY H 7 GLU HB3 1.80 10 GLY H 7 GLU QG 1.80 10 GLY H 5 ILE QG2 1.80 10 GLY H 11 LYS H 1.80 15 GLY HA2 16 GLY H 1.80 15 GLY HA3 16 GLY H 1.80 15 GLY H 16 GLY H 1.80 16 GLY HA3 13 THR HA 1.80 16 GLY H 17 THR H 1.80 22 GLY H 23 ARG H 1.80 31 GLY HA2 27 CYS HB3 1.80 31 GLY HA2 27 CYS HB2 1.80 31 GLY HA3 27 CYS HB3 1.80 31 GLY HA3 27 CYS HB2 1.80 31 GLY HA2 32 THR H 1.80 31 GLY HA3 32 THR H 1.80 31 GLY H 32 THR H 1.80 30 ILE HA 31 GLY H 1.80 30 ILE HB 31 GLY H 1.80 30 ILE H 31 GLY H 1.80 5 ILE QG2 36 CYS HB3 1.80 5 ILE QG2 36 CYS HB2 1.80 5 ILE HA 17 THR HB 1.80 5 ILE HA 17 THR QG2 1.80 5 ILE HB 6 ALA H 1.80 11 LYS HB2 12 CYS H 1.80 11 LYS HB3 12 CYS H 1.80 18 LYS HB2 19 CYS H 1.80 18 LYS HB3 19 CYS H 1.80 29 MET HA 30 ILE H 1.80 29 MET HB2 30 ILE H 1.80 29 MET HB3 30 ILE H 1.80 29 MET H 30 ILE H 1.80 24 PRO HA 25 CYS H 1.80 24 PRO HB2 25 CYS H 1.80 24 PRO HB3 25 CYS H 1.80 38 PRO HA 39 ARG H 1.80 38 PRO HB2 39 ARG H 1.80 38 PRO HB3 39 ARG H 1.80 28 SER HA 34 CYS HA 1.80 28 SER HB2 33 ASN HB2 1.80 28 SER HB2 33 ASN HB3 1.80 28 SER HB2 29 MET H 1.80 28 SER HB3 33 ASN HB2 1.80 28 SER HB3 33 ASN HB3 1.80 28 SER HB3 29 MET H 1.80 13 THR H 5 ILE QD1 1.80 17 THR HB 18 LYS H 1.80 17 THR QG2 4 CYS HA 1.80 17 THR QG2 4 CYS HB2 1.80 17 THR QG2 4 CYS HB3 1.80 17 THR QG2 5 ILE H 1.80 17 THR H 18 LYS H 1.80 32 THR H 33 ASN H 1.80 14 TRP QB 15 GLY H 1.80 14 TRP HD1 25 CYS HB3 1.80 14 TRP HD1 25 CYS HB2 1.80 9 TYR HB3 35 GLU QG 1.80 9 TYR HB3 10 GLY H 1.80 9 TYR HB2 10 GLY H 1.80 9 TYR QD 8 ASP HB3 1.80 9 TYR QD 8 ASP HB2 1.80 9 TYR QD 35 GLU HB2 1.80 9 TYR QD 35 GLU HB3 1.80 9 TYR QD 35 GLU QG 1.80 9 TYR QD 37 THR QG2 1.80 9 TYR QD 37 THR HA 1.80 9 TYR QE 8 ASP HB3 1.80 9 TYR QE 8 ASP HB2 1.80 9 TYR QE 38 PRO HB2 1.80 9 TYR QE 38 PRO HB3 1.80 9 TYR QE 38 PRO HD2 1.80 9 TYR QE 38 PRO HD3 1.80 9 TYR QE 38 PRO HG2 1.80 9 TYR QE 38 PRO HG3 1.80 9 TYR QE 37 THR QG2 1.80 9 TYR QE 37 THR HA 1.80 9 TYR H 10 GLY H 1.80 39 ARG HA 40 LEU H 1.80 40 LEU HA 41 ILE H 1.80 42 MET HA 43 GLU H 1.80 44 GLY QA 45 LEU H 1.80 45 LEU HA 46 SER H 1.80 46 SER HA 47 PHE H 1.80 47 PHE HA 48 ALA H 1.80 39 ARG HB2 40 LEU H 1.80 40 LEU HB2 41 ILE H 1.80 41 ILE HB 42 MET H 1.80 42 MET HB2 43 GLU H 1.80 43 GLU HB2 44 GLY H 1.80 45 LEU HB2 46 SER H 1.80 46 SER HB2 47 PHE H 1.80 47 PHE HB2 48 ALA H 1.80 39 ARG HB3 40 LEU H 1.80 40 LEU HB3 41 ILE H 1.80 42 MET HB3 43 GLU H 1.80 43 GLU HB3 44 GLY H 1.80 45 LEU HB3 46 SER H 1.80 46 SER HB3 47 PHE H 1.80 47 PHE HB3 48 ALA H 1.80
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