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 |
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408494 |
1yyb   |
6556 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 ARG HA 10 ARG QB 3.40 10 ARG HA 10 ARG HG2 4.00 10 ARG HA 10 ARG H 3.80 10 ARG HA 11 ARG H 3.90 10 ARG HA 13 ARG H 4.90 10 ARG HA 14 LEU HB3 4.30 10 ARG HA 14 LEU HB2 3.80 10 ARG HA 14 LEU H 4.40 10 ARG HA 9 LEU QD1 4.30 10 ARG QB 10 ARG QD 3.50 10 ARG QB 10 ARG HG3 3.70 10 ARG QB 10 ARG HG2 3.10 10 ARG QB 10 ARG H 3.40 10 ARG QB 11 ARG H 3.30 10 ARG QD 9 LEU HB3 3.90 10 ARG HG3 10 ARG H 5.00 10 ARG HG3 7 GLU H 4.10 10 ARG HG2 10 ARG QD 3.50 10 ARG HG2 10 ARG HG3 3.00 11 ARG HA 11 ARG QG 3.80 11 ARG HA 11 ARG H 3.90 11 ARG HA 12 GLN H 3.90 11 ARG HA 14 LEU H 4.40 11 ARG QB 11 ARG HA 3.80 11 ARG QB 11 ARG QG 3.20 11 ARG QB 11 ARG H 3.40 11 ARG QB 14 LEU H 4.70 11 ARG QB 8 ALA HA 4.10 11 ARG QD 11 ARG H 5.50 11 ARG QD 14 LEU HB3 3.90 11 ARG QG 11 ARG H 4.40 11 ARG H 12 GLN H 3.50 12 GLN HA 11 ARG HA 4.60 12 GLN HA 11 ARG H 4.70 12 GLN HA 12 GLN QB 3.40 12 GLN HA 12 GLN H 3.80 12 GLN QB 12 GLN H 3.60 12 GLN QB 13 ARG H 4.00 12 GLN QG 12 GLN QB 3.90 12 GLN H 13 ARG H 4.00 12 GLN H 9 LEU H 4.20 13 ARG HA 14 LEU H 4.40 13 ARG QB 13 ARG QD 3.50 13 ARG QB 13 ARG H 3.50 13 ARG QD 13 ARG QB 3.40 13 ARG QG 13 ARG H 3.80 13 ARG H 12 GLN H 3.50 14 LEU HA 11 ARG HA 4.80 14 LEU HA 14 LEU HB3 3.50 14 LEU HA 14 LEU QD1 3.40 14 LEU HB3 14 LEU QD1 3.30 14 LEU HB3 14 LEU H 3.70 14 LEU HB3 15 ALA H 4.00 14 LEU HB2 14 LEU HA 3.90 14 LEU HB2 14 LEU H 3.60 14 LEU HB2 15 ALA H 4.20 14 LEU QD1 14 LEU H 5.40 14 LEU H 13 ARG H 3.80 15 ALA HA 15 ALA QB 3.60 15 ALA HA 15 ALA H 3.80 15 ALA QB 14 LEU QD1 4.80 15 ALA QB 15 ALA H 3.80 15 ALA QB 16 GLU H 4.20 15 ALA H 16 GLU H 3.50 16 GLU HA 16 GLU HG3 4.60 16 GLU HA 16 GLU H 3.60 16 GLU HA 19 ALA QB 4.20 16 GLU QB 16 GLU H 3.60 16 GLU QB 17 LEU H 4.20 16 GLU HG3 15 ALA QB 4.90 16 GLU HG3 16 GLU H 4.10 16 GLU H 15 ALA H 3.80 16 GLU H 17 LEU H 3.60 16 GLU H 19 ALA H 4.90 17 LEU HA 17 LEU HB3 3.20 17 LEU HA 17 LEU HB2 3.20 17 LEU HA 17 LEU QD1 3.40 17 LEU HA 18 GLN H 3.80 17 LEU HA 19 ALA H 4.00 17 LEU HB3 17 LEU HB2 3.00 17 LEU HB3 17 LEU H 4.00 17 LEU HB3 18 GLN H 4.10 17 LEU HB2 17 LEU HA 3.70 17 LEU HB2 17 LEU H 3.50 17 LEU HB2 18 GLN H 4.70 17 LEU QD1 17 LEU H 5.70 17 LEU H 16 GLU H 3.50 18 GLN HA 18 GLN QB 3.20 18 GLN HA 18 GLN H 3.50 18 GLN QB 18 GLN H 3.70 18 GLN QB 19 ALA QB 5.10 18 GLN QB 19 ALA H 4.70 18 GLN QB 20 LYS H 6.30 18 GLN HG3 14 LEU HA 4.20 18 GLN QG 14 LEU QD1 5.30 18 GLN QG 18 GLN HA 4.00 18 GLN QG 18 GLN HA 4.20 18 GLN QG 18 GLN H 4.10 18 GLN H 17 LEU H 3.60 19 ALA HA 19 ALA QB 3.70 19 ALA HA 20 LYS H 4.20 19 ALA QB 19 ALA H 4.10 19 ALA QB 20 LYS H 4.80 1 SER HA 1 SER HB3 4.10 1 SER HA 1 SER HB2 4.60 1 SER HA 3 ASP HB3 5.50 1 SER HA 4 GLU QB 4.40 1 SER HA 5 GLU HB2 4.40 1 SER HB3 1 SER HB2 3.00 20 LYS HA 20 LYS QB 3.80 20 LYS HA 20 LYS H 4.20 20 LYS QB 20 LYS HG2 3.90 20 LYS QB 20 LYS H 4.50 20 LYS QD 20 LYS HG3 3.40 20 LYS QD 20 LYS HG2 3.60 20 LYS QE 20 LYS QD 4.70 20 LYS HG2 20 LYS H 4.80 21 HIS HB2 21 HIS HA 4.50 21 HIS HB2 21 HIS HB3 3.00 22 GLY QA 23 ASP H 4.90 23 ASP HB3 23 ASP HA 6.50 23 ASP HB3 23 ASP H 5.80 23 ASP HB3 25 GLY H 6.00 23 ASP HB2 23 ASP HB3 3.30 23 ASP HB2 23 ASP H 6.90 24 PRO HA 24 PRO HB3 4.70 24 PRO HA 24 PRO HB2 5.10 24 PRO HA 25 GLY H 5.10 24 PRO HB3 24 PRO HB2 3.10 24 PRO HD3 23 ASP HA 4.60 24 PRO HD3 24 PRO HD2 3.20 24 PRO HD2 23 ASP HA 4.10 24 PRO HD2 23 ASP HB2 5.70 24 PRO QG 24 PRO HD3 4.50 24 PRO QG 24 PRO HD2 4.30 25 GLY QA 25 GLY H 5.40 26 ASP HB2 25 GLY H 5.00 2 ALA HA 2 ALA QB 3.80 2 ALA HA 3 ASP H 5.20 2 ALA HA 5 GLU QB 4.20 2 ALA QB 1 SER HA 6.50 2 ALA QB 3 ASP HA 6.50 2 ALA QB 3 ASP H 4.60 3 ASP HA 3 ASP HB3 4.70 3 ASP HA 3 ASP HB2 4.00 3 ASP HA 4 GLU H 4.30 3 ASP HA 5 GLU H 5.40 3 ASP HA 6 LEU HB3 4.40 3 ASP HA 6 LEU HB2 4.30 3 ASP HA 6 LEU QD1 5.20 3 ASP HA 6 LEU H 5.20 3 ASP HB3 3 ASP H 4.30 3 ASP HB3 4 GLU H 4.30 3 ASP HB2 3 ASP HB3 3.10 3 ASP HB2 3 ASP H 4.40 4 GLU HA 4 GLU QB 3.40 4 GLU HA 4 GLU H 4.10 4 GLU HB3 2 ALA QB 5.10 4 GLU QB 1 SER HA 4.50 4 GLU QB 1 SER HB2 4.50 4 GLU QB 4 GLU H 3.80 4 GLU QB 7 GLU H 4.60 4 GLU HG2 8 ALA H 5.10 4 GLU QG 4 GLU QB 3.40 4 GLU QG 4 GLU H 4.70 4 GLU QG 5 GLU H 4.60 4 GLU H 5 GLU H 4.00 5 GLU HA 1 SER HB3 4.00 5 GLU HA 5 GLU QB 3.20 5 GLU HA 6 LEU H 3.80 5 GLU HA 8 ALA QB 3.60 5 GLU QB 1 SER HA 4.50 5 GLU QB 1 SER HB2 4.50 5 GLU QB 2 ALA QB 5.10 5 GLU QB 5 GLU H 3.60 5 GLU QB 6 LEU H 4.10 5 GLU QB 7 GLU H 4.10 5 GLU QB 8 ALA QB 4.90 5 GLU HG3 5 GLU HB2 3.40 5 GLU HG3 5 GLU H 4.60 5 GLU HG2 5 GLU QB 3.30 5 GLU HG2 5 GLU H 4.20 5 GLU HG2 8 ALA QB 6.50 6 LEU HA 6 LEU HB3 3.70 6 LEU HA 6 LEU HB2 3.20 6 LEU HA 6 LEU H 3.80 6 LEU HA 7 GLU H 3.60 6 LEU HA 9 LEU HB2 3.20 6 LEU HB3 6 LEU HA 3.70 6 LEU HB3 7 GLU H 3.70 6 LEU HB2 6 LEU HB3 3.00 6 LEU HB2 6 LEU H 3.70 6 LEU HB2 7 GLU H 4.50 6 LEU QD1 6 LEU H 5.70 6 LEU H 5 GLU H 4.10 7 GLU HA 6 LEU HB3 3.70 7 GLU HA 7 GLU H 3.60 7 GLU QB 8 ALA H 4.00 7 GLU QG 7 GLU H 4.30 7 GLU QG 8 ALA H 5.10 7 GLU QG 9 LEU H 5.80 7 GLU H 6 LEU H 4.60 8 ALA HA 8 ALA QB 3.60 8 ALA QB 8 ALA H 3.60 8 ALA QB 9 LEU QD1 4.80 8 ALA QB 9 LEU H 4.20 8 ALA H 8 ALA HA 3.70 9 LEU HA 11 ARG H 4.40 9 LEU HA 9 LEU HB3 3.20 9 LEU HA 9 LEU HB2 3.60 9 LEU HB3 10 ARG H 3.60 9 LEU HB3 6 LEU H 4.70 9 LEU HB3 9 LEU HA 3.70 9 LEU HB3 9 LEU H 3.80 9 LEU HB2 9 LEU QD1 3.40 9 LEU HB2 9 LEU H 3.50 9 LEU QD1 10 ARG H 4.80 9 LEU QD1 8 ALA H 6.00 9 LEU QD1 9 LEU H 5.50 9 LEU H 10 ARG H 3.70 9 LEU H 8 ALA H 3.80
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