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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381628 |
1j5m   |
4725 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
17 LYS H 16 CYS HB3 1.80 9 CYS H 8 LYS HB2 1.80 20 CYS H 20 CYS HB2 1.80 15 GLY H 15 GLY HA2 1.80 22 CYS H 22 CYS HB2 1.80 28 ALA H 27 CYS HB2 1.80 18 THR H 18 THR HA 1.80 27 CYS HB2 27 CYS HA 1.80 11 CYS H 11 CYS HB3 1.80 5 CYS H 5 CYS HA 1.80 9 CYS H 9 CYS HA 1.80 23 THR QG2 23 THR HA 1.60 13 GLU H 14 GLY H 1.80 18 THR QG2 18 THR HA 1.60 8 LYS QD 8 LYS HG3 1.80 14 GLY H 14 GLY HA2 1.80 21 LYS H 20 CYS HA 1.80 17 LYS H 16 CYS HA 1.80 19 GLY H 18 THR HB 1.80 23 THR H 22 CYS HA 1.80 17 LYS QG 18 THR QG2 1.60 13 GLU H 13 GLU HB2 1.80 10 GLU HB3 10 GLU HA 1.80 22 CYS HB3 5 CYS QB 1.80 16 CYS H 16 CYS HB2 1.80 27 CYS H 27 CYS HB3 1.80 5 CYS H 4 CYS HB3 1.80 14 GLY H 14 GLY HA3 1.80 11 CYS H 10 GLU H 1.80 6 LYS H 7 ASP H 1.80 12 ALA H 13 GLU H 1.80 22 CYS H 22 CYS HA 1.80 13 GLU H 13 GLU QG 1.80 8 LYS H 8 LYS HG3 1.80 15 GLY H 13 GLU HB3 1.80 14 GLY H 13 GLU HA 1.80 5 CYS H 4 CYS HB2 1.80 21 LYS H 21 LYS HA 1.80 22 CYS HA 22 CYS HB2 1.80 4 CYS H 3 PRO HD3 1.80 28 ALA H 27 CYS HB3 1.80 11 CYS H 12 ALA H 1.80 13 GLU H 13 GLU HB3 1.80 19 GLY H 19 GLY HA3 1.80 24 SER HA 24 SER HB3 1.80 19 GLY H 18 THR QG2 1.80 3 PRO HD3 17 LYS HB3 1.80 21 LYS QG 21 LYS HA 1.80 7 ASP H 7 ASP HB2 1.80 4 CYS H 4 CYS HA 1.80 6 LYS HA 6 LYS HB2 1.80 11 CYS HB3 11 CYS HA 1.80 18 THR HA 18 THR QG2 1.80 28 ALA H 28 ALA HA 1.80 5 CYS H 6 LYS H 1.80 7 ASP HB2 7 ASP HA 1.80 7 ASP H 6 LYS H 1.80 13 GLU H 12 ALA QB 1.80 12 ALA H 11 CYS HA 1.80 15 GLY H 14 GLY HA2 1.80 26 ARG H 26 ARG HB2 1.80 12 ALA H 12 ALA HA 1.80 26 ARG H 25 CYS HB3 1.80 26 ARG HG2 25 CYS HB2 1.80 8 LYS H 8 LYS HA 1.80 28 ALA H 27 CYS H 1.80 13 GLU H 13 GLU HA 1.80 12 ALA H 15 GLY HA3 1.80 24 SER H 24 SER HA 1.80 24 SER H 23 THR H 1.80 12 ALA H 11 CYS HB2 1.80 8 LYS HB3 8 LYS HA 1.80 11 CYS H 11 CYS HB2 1.80 27 CYS H 27 CYS HB2 1.80 6 LYS H 6 LYS HB3 1.80 15 GLY H 15 GLY HA3 1.80 18 THR H 17 LYS HB3 1.80 6 LYS H 6 LYS HA 1.80 5 CYS QB 5 CYS HA 1.80 14 GLY H 15 GLY H 1.80 20 CYS H 20 CYS HA 1.80 21 LYS H 22 CYS H 1.80 23 THR H 23 THR HA 1.80 10 GLU HG3 10 GLU HA 1.80 20 CYS H 19 GLY H 1.80 22 CYS H 22 CYS HB3 1.80 11 CYS H 11 CYS HA 1.80 10 GLU H 10 GLU HG2 1.80 24 SER H 24 SER HB2 1.80 23 THR H 23 THR QG2 1.80 6 LYS H 5 CYS HA 1.80 24 SER H 25 CYS H 1.80 16 CYS H 15 GLY H 1.80 8 LYS QD 8 LYS QE 1.80 12 ALA H 12 ALA QB 1.80 20 CYS H 20 CYS HB3 1.80 9 CYS H 9 CYS HB2 1.80 9 CYS H 9 CYS HB3 1.80 5 CYS H 4 CYS HA 1.80 28 ALA H 28 ALA QB 1.80 6 LYS H 6 LYS QG 1.80 16 CYS HB3 16 CYS HA 1.80 21 LYS H 21 LYS QG 1.80 17 LYS H 17 LYS HB2 1.10 6 LYS H 6 LYS HB2 1.80 19 GLY H 19 GLY HA2 1.80 8 LYS H 7 ASP H 1.80 16 CYS H 16 CYS HB3 1.80 17 LYS H 16 CYS HB2 1.80 15 GLY H 14 GLY HA3 1.80 25 CYS H 24 SER HB3 1.80 24 SER H 22 CYS HB2 1.80 25 CYS H 25 CYS HB3 1.80 22 CYS H 5 CYS QB 1.00 10 GLU H 11 CYS HB2 1.80 23 THR H 22 CYS HB3 1.80 21 LYS H 22 CYS HB2 1.80 20 CYS H 17 LYS HB3 1.80 24 SER H 22 CYS HB3 1.80 4 CYS H 4 CYS HB3 1.80 23 THR H 22 CYS HB2 1.80 20 CYS H 19 GLY HA3 1.80 5 CYS H 5 CYS QB 1.00 18 THR H 18 THR QG2 1.80 21 LYS H 22 CYS HA 1.80 16 CYS H 15 GLY HA2 1.80 22 CYS H 21 LYS QG 1.80 15 GLY H 13 GLU QG 1.80 4 CYS H 3 PRO HD2 1.80 8 LYS H 5 CYS HA 1.80 17 LYS H 20 CYS HB3 1.80 18 THR H 17 LYS HB2 1.00 4 CYS H 4 CYS HB2 1.80 14 GLY H 13 GLU HB2 1.80 8 LYS HG2 8 LYS QE 1.80 8 LYS H 8 LYS HG2 1.80 24 SER H 22 CYS HA 1.80 21 LYS H 22 CYS HB2 1.80 7 ASP H 7 ASP HB3 1.80 25 CYS H 24 SER HB2 1.80 8 LYS H 8 LYS HB3 1.80 12 ALA H 11 CYS HB3 1.80 8 LYS H 6 LYS H 1.80 13 GLU H 10 GLU HA 1.80 22 CYS HB2 22 CYS HA 1.80 17 LYS H 17 LYS QD 1.80 21 LYS H 21 LYS HB3 1.80 8 LYS H 7 ASP HB3 1.80 8 LYS H 7 ASP HB2 1.80 15 GLY H 11 CYS HA 1.80 17 LYS H 17 LYS HB3 1.80 20 CYS H 19 GLY HA2 1.80 25 CYS H 25 CYS HB2 1.80 8 LYS H 7 ASP HA 1.80 5 CYS H 10 GLU HG3 1.80 26 ARG H 25 CYS HB2 1.80 16 CYS H 14 GLY HA2 1.80 9 CYS H 8 LYS HB3 1.80 22 CYS H 21 LYS HA 1.80 22 CYS HA 23 THR H 1.80 12 ALA QB 12 ALA HA 2.30 24 SER HB2 24 SER HA 1.80 10 GLU H 10 GLU HG3 1.80 8 LYS H 8 LYS HB2 1.80 22 CYS HA 22 CYS HB3 1.80 7 ASP HA 7 ASP HB2 1.80 14 GLY H 16 CYS H 1.80 24 SER H 24 SER HB3 1.80 15 GLY H 13 GLU HB2 1.80 24 SER HB3 24 SER HA 1.80 13 GLU H 12 ALA HA 1.80 22 CYS H 20 CYS HA 1.80 6 LYS HB3 6 LYS HA 1.80 4 CYS H 3 PRO HA 1.80 26 ARG HG3 25 CYS HB2 1.80 25 CYS H 24 SER HA 1.80 6 LYS HA 6 LYS HB3 1.80 21 LYS H 21 LYS QD 1.80 5 CYS HA 5 CYS QB 1.80 5 CYS H 10 GLU HG2 1.80 26 ARG H 26 ARG HB3 1.80 18 THR H 16 CYS HB3 1.80 5 CYS QB 22 CYS HA 1.80 26 ARG HB3 25 CYS HA 1.80 27 CYS HB3 27 CYS HA 1.80 20 CYS H 18 THR QG2 1.80 24 SER H 23 THR QG2 1.80 5 CYS H 6 LYS QG 1.80 5 CYS H 6 LYS HB2 1.80 5 CYS H 6 LYS HA 1.80 5 CYS H 16 CYS HA 1.80 22 CYS H 21 LYS QD 1.80 22 CYS H 21 LYS HB3 1.80 22 CYS H 3 PRO HD3 1.80 23 THR H 24 SER HB2 1.80 12 ALA H 13 GLU HB3 1.80 12 ALA H 10 GLU HG3 1.80 9 CYS H 8 LYS HG2 1.80 9 CYS H 8 LYS HG3 1.80 10 GLU H 11 CYS HB3 1.80 10 GLU H 5 CYS QB 1.80 6 LYS H 7 ASP HB2 1.80 6 LYS H 4 CYS HB3 1.80 6 LYS H 5 CYS QB 1.80 27 CYS H 26 ARG QD 1.80 27 CYS H 26 ARG HB3 1.80 27 CYS H 26 ARG HG2 1.80 11 CYS H 25 CYS HB2 1.80 11 CYS H 25 CYS HB3 1.80 11 CYS H 12 ALA QB 1.80 14 GLY H 12 ALA QB 1.80 14 GLY H 13 GLU HB3 1.80 14 GLY H 13 GLU QG 1.80 14 GLY H 15 GLY HA2 1.80 8 LYS H 8 LYS QD 1.80 8 LYS H 9 CYS HB2 1.80 8 LYS H 5 CYS QB 1.80 13 GLU H 11 CYS HB2 1.80 8 LYS H 6 LYS HA 1.80 4 CYS H 6 LYS QG 1.80 4 CYS H 6 LYS HB2 1.80 4 CYS H 20 CYS HA 1.80 25 CYS H 23 THR QG2 1.80 25 CYS H 22 CYS HB3 1.80 25 CYS H 22 CYS HA 1.80 20 CYS H 17 LYS HB2 1.80 20 CYS H 3 PRO HD3 1.80 20 CYS H 21 LYS H 1.80 25 CYS H 23 THR H 1.80 25 CYS H 26 ARG H 1.80 4 CYS H 6 LYS H 1.80 4 CYS H 17 LYS H 1.80 4 CYS H 21 LYS H 1.80 4 CYS H 5 CYS H 1.80 8 LYS H 5 CYS H 1.80 13 GLU H 15 GLY H 1.80 14 GLY H 12 ALA H 1.80 16 CYS H 14 GLY H 1.80 18 THR H 19 GLY H 1.80 16 CYS H 17 LYS H 1.80 10 GLU H 5 CYS H 1.80 23 THR H 22 CYS H 1.80 21 LYS H 5 CYS QB 1.80 14 GLY H 11 CYS HA 1.80 25 CYS H 22 CYS HB2 1.80 20 CYS H 17 LYS HB3 1.80 10 GLU HG3 8 LYS HG2 1.80 10 GLU HG3 15 GLY HA2 1.80 18 THR QG2 19 GLY HA2 1.80 20 CYS H 22 CYS H 1.80 6 LYS HA 7 ASP HB3 1.80
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