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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589412 |
2mxq   |
25424 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 ARG H 4 CYS H 1.80 5 ARG H 31 CYS H 1.80 5 ARG H 4 CYS HB3 1.80 4 CYS H 3 THR QG2 1.80 12 TRP H 11 ARG HG2 1.80 4 CYS H 3 THR HA 1.80 4 CYS H 3 THR HB 1.80 5 ARG H 3 THR QG2 1.80 16 HIS HD2 16 HIS HA 1.80 16 HIS HD2 28 TYR HA 1.80 16 HIS HD2 17 SER HA 1.80 16 HIS HD2 31 CYS HA 1.80 29 ARG HE 8 TRP HA 1.80 29 ARG HE 9 ILE HA 1.80 16 HIS HD2 18 GLY H 1.80 6 ARG H 28 TYR HE1 1.80 6 ARG H 5 ARG HG3 1.80 3 THR H 30 LEU QD1 1.80 6 ARG H 28 TYR HD1 1.80 8 TRP H 7 ALA HA 1.80 7 ALA H 6 ARG HA 1.80 6 ARG H 7 ALA H 1.80 23 GLN HE21 5 ARG HA 1.80 12 TRP H 11 ARG H 1.80 12 TRP H 12 TRP HB2 1.80 12 TRP H 11 ARG HB2 1.80 12 TRP H 13 GLY H 1.80 13 GLY H 14 GLU H 1.80 13 GLY H 12 TRP HA 1.80 13 GLY H 12 TRP HB2 1.80 28 TYR HE1 6 ARG HD2 1.80 28 TYR HD1 6 ARG HD2 1.80 28 TYR HE1 28 TYR HB3 1.80 28 TYR HD1 28 TYR HB2 1.80 28 TYR HE1 5 ARG HA 1.80 28 TYR HD1 5 ARG HA 1.80 28 TYR HE1 28 TYR HB2 1.80 28 TYR HD1 28 TYR HB3 1.80 28 TYR HE1 6 ARG HG2 1.80 28 TYR HD1 6 ARG HG2 1.80 28 TYR HE1 6 ARG HG3 1.80 28 TYR HD1 6 ARG HB3 1.80 28 TYR HE1 19 LYS HB3 1.80 28 TYR HD1 19 LYS HB3 1.80 28 TYR HE1 6 ARG HB3 1.80 16 HIS HD2 29 ARG HB2 1.80 16 HIS HD2 19 LYS HB3 1.80 16 HIS HD2 29 ARG HG2 1.80 16 HIS HD2 29 ARG HD3 1.80 16 HIS HD2 18 GLY HA3 1.80 16 HIS HD2 16 HIS HB3 1.80 16 HIS HD2 29 ARG HD2 1.80 16 HIS HD2 29 ARG HG2 1.80 2 CYS H 1 SER HB3 1.80 2 CYS H 31 CYS HB3 1.80 2 CYS H 29 ARG HG2 1.80 2 CYS H 1 SER HB2 1.80 16 HIS HD2 30 LEU QD1 1.80 2 CYS H 31 CYS H 1.80 2 CYS H 32 CYS HA 1.80 8 TRP H 9 ILE H 1.80 30 LEU H 29 ARG HG3 1.80 23 GLN H 23 GLN HG2 1.80 23 GLN H 23 GLN HG3 1.80 30 LEU H 28 TYR HB3 1.80 2 CYS HA 32 CYS HA 1.80 2 CYS HA 32 CYS HB2 1.80 32 CYS HA 16 HIS HA 1.80 23 GLN HE21 23 GLN H 1.80 17 SER H 18 GLY H 1.80 17 SER H 31 CYS HA 1.80 17 SER H 16 HIS HA 1.80 17 SER H 16 HIS HD2 1.80 23 GLN HE21 16 HIS HB3 1.80 23 GLN HE21 5 ARG HG3 1.80 26 SER H 25 GLY HA2 1.80 29 ARG HE 28 TYR HA 1.80 3 THR HB 20 CYS HB2 1.80 33 ARG HA 14 GLU HA 1.80 9 ILE H 32 CYS HB2 1.80 33 ARG H 3 THR H 1.80 26 SER H 27 THR H 1.80 31 CYS H 10 CYS HB2 1.80 28 TYR HE1 25 GLY HA2 1.80 4 CYS H 3 THR H 1.80 8 TRP HE1 8 TRP HD1 1.80 12 TRP HE1 12 TRP HD1 1.80 6 ARG H 5 ARG HD3 1.80 28 TYR HE1 6 ARG HA 1.80 28 TYR HD1 6 ARG HA 1.80 28 TYR HD1 25 GLY HA2 1.80 11 ARG H 5 ARG HD3 1.80 11 ARG H 10 CYS HB3 1.80 11 ARG H 14 GLU HG2 1.80 11 ARG H 10 CYS HB2 1.80 14 GLU H 13 GLY HA3 1.80 14 GLU H 10 CYS HB3 1.80 11 ARG H 10 CYS HA 1.80 11 ARG H 14 GLU HG3 1.80 18 GLY H 17 SER HA 1.80 9 ILE H 8 TRP HB2 1.80 8 TRP H 7 ALA H 1.80 10 CYS H 9 ILE QD1 1.80 10 CYS H 9 ILE HA 1.80 10 CYS H 9 ILE HB 1.80 10 CYS H 9 ILE HG12 1.80 16 HIS H 15 ARG HB3 1.80 16 HIS H 15 ARG HG3 1.80 15 ARG H 33 ARG HA 1.80 16 HIS H 15 ARG HA 1.80 17 SER H 16 HIS HB3 1.80 17 SER H 30 LEU QD1 1.80 16 HIS H 17 SER H 1.80 15 ARG H 14 GLU H 1.80 14 GLU H 12 TRP HA 1.80 14 GLU H 13 GLY HA2 1.80 14 GLU H 10 CYS HB2 1.80 27 THR H 26 SER HA 1.80 15 ARG H 14 GLU HG2 1.80 15 ARG H 14 GLU HG3 1.80 15 ARG H 14 GLU HB2 1.80 25 GLY H 25 GLY HA3 1.80 12 TRP H 12 TRP HA 1.80 12 TRP H 12 TRP HB3 1.80 8 TRP H 8 TRP HB3 1.80 10 CYS H 10 CYS HB3 1.80 8 TRP H 8 TRP HA 1.80 8 TRP H 8 TRP HB2 1.80 30 LEU H 30 LEU HA 1.80 26 SER H 26 SER HA 1.80 26 SER H 26 SER HB2 1.80 31 CYS H 31 CYS HB3 1.80 30 LEU H 30 LEU QD1 1.80 33 ARG H 33 ARG HA 1.80 33 ARG H 33 ARG HB2 1.80 30 LEU H 30 LEU HB3 1.80 23 GLN H 23 GLN HB2 1.80 23 GLN H 23 GLN HB3 1.80 34 ARG H 34 ARG HA 1.80 23 GLN H 23 GLN HA 1.80 11 ARG H 11 ARG HG3 1.80 13 GLY H 13 GLY HA2 1.80 13 GLY H 13 GLY HA3 1.80 34 ARG H 34 ARG HD3 1.80 19 LYS H 19 LYS HG3 1.80 10 CYS H 10 CYS HA 1.80 10 CYS H 10 CYS HB2 1.80 34 ARG H 34 ARG HG2 1.80 19 LYS H 19 LYS HB2 1.80 34 ARG H 34 ARG HB2 1.80 34 ARG H 34 ARG HB3 1.80 4 CYS H 4 CYS HB2 1.80 32 CYS H 32 CYS HB3 1.80 32 CYS H 32 CYS HB2 1.80 4 CYS H 4 CYS HB3 1.80 15 ARG H 15 ARG HG3 1.80 15 ARG H 15 ARG HB3 1.80 15 ARG H 14 GLU HA 1.80 32 CYS H 32 CYS HA 1.80 5 ARG H 5 ARG HA 1.80 8 TRP HE1 8 TRP HZ2 1.80 12 TRP HE1 12 TRP HZ2 1.80 5 ARG H 5 ARG HB3 1.80 16 HIS H 16 HIS HB2 1.80 16 HIS H 16 HIS HA 1.80 5 ARG H 5 ARG HG3 1.80 6 ARG H 5 ARG HA 1.80 6 ARG H 6 ARG HB3 1.80 6 ARG H 6 ARG HA 1.80 17 SER H 17 SER HB2 1.80 31 CYS H 31 CYS HB2 1.80 31 CYS H 31 CYS HA 1.80 17 SER H 17 SER HB3 1.80 23 GLN HE21 23 GLN HG3 1.80 3 THR H 3 THR HB 1.80 3 THR H 3 THR HA 1.80 2 CYS H 2 CYS HA 1.80 2 CYS H 2 CYS HB2 1.80 23 GLN HE21 23 GLN HG2 1.80 3 THR H 3 THR QG2 1.80 2 CYS H 2 CYS HB3 1.80 11 ARG H 11 ARG HG2 1.80 33 ARG H 32 CYS HB3 1.80 34 ARG H 33 ARG HD3 1.80 34 ARG H 33 ARG HA 1.80 33 ARG H 32 CYS HB2 1.80 33 ARG H 2 CYS HA 1.80 33 ARG H 32 CYS HA 1.80 30 LEU H 28 TYR HA 1.80 34 ARG H 9 ILE H 1.80 10 CYS H 11 ARG H 1.80 16 HIS H 16 HIS HB3 1.80 29 ARG H 29 ARG HG2 1.80 9 ILE H 9 ILE HB 1.80 19 LYS H 14 GLU HA 1.80 19 LYS H 18 GLY HA3 1.80 9 ILE H 9 ILE HG12 1.80 31 CYS H 30 LEU QD1 1.80 32 CYS H 15 ARG H 1.80 32 CYS H 17 SER H 1.80 31 CYS H 3 THR QG2 1.80 28 TYR HD1 6 ARG HG3 1.80 31 CYS H 30 LEU HA 1.80 31 CYS H 2 CYS HB3 1.80 32 CYS H 31 CYS H 1.80 32 CYS H 15 ARG HG3 1.80 33 ARG H 34 ARG H 1.80 30 LEU H 16 HIS HD2 1.80 32 CYS H 15 ARG HB3 1.80 32 CYS H 16 HIS HA 1.80 32 CYS H 31 CYS HB2 1.80 32 CYS H 31 CYS HB3 1.80 9 ILE H 9 ILE QD1 1.80 7 ALA H 7 ALA HA 1.80 7 ALA H 7 ALA QB 1.80 9 ILE H 9 ILE HA 1.80 6 ARG HE 6 ARG HG3 1.80 18 GLY H 18 GLY HA3 1.80 18 GLY H 18 GLY HA2 1.80 14 GLU H 14 GLU HA 1.80 14 GLU H 14 GLU HB3 1.80 11 ARG H 11 ARG HA 1.80 11 ARG H 11 ARG HB2 1.80 14 GLU H 14 GLU HB2 1.80 27 THR H 27 THR HA 1.80 14 GLU H 14 GLU HG2 1.80 14 GLU H 14 GLU HG3 1.80 6 ARG H 6 ARG HG2 1.80 5 ARG H 5 ARG HD3 1.80 33 ARG H 33 ARG HD3 1.80 27 THR H 27 THR QG2 1.80 29 ARG H 29 ARG HB3 1.80 29 ARG H 29 ARG HB2 1.80 16 HIS HD2 16 HIS HB2 1.80 32 CYS HA 31 CYS HB2 1.80 6 ARG HE 6 ARG HD2 1.80 6 ARG HE 6 ARG HB3 1.80 6 ARG HE 6 ARG HG2 1.80 29 ARG H 29 ARG HD3 1.80 32 CYS HA 31 CYS HB3 1.80 2 CYS HA 2 CYS HB2 1.80 29 ARG HE 29 ARG HD2 1.80
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