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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629614 |
6f7o   |
34215 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 PRO HB2 3 PRO HA 3.17 3 PRO HA 3 PRO HB2 5.50 2 ASP H 2 ASP HB2 4.57 2 ASP H 2 ASP HB3 4.32 2 ASP HA 2 ASP HB3 3.33 4 GLN H 4 GLN QB 5.14 4 GLN HA 4 GLN QB 4.92 4 GLN HA 4 GLN QB 5.05 3 PRO HA 4 GLN H 4.11 5 HIS H 5 HIS QB 5.95 5 HIS HA 5 HIS QB 4.12 9 LEU HA 9 LEU HB3 3.33 9 LEU HA 9 LEU HB2 3.61 9 LEU HA 9 LEU HB3 3.64 9 LEU H 9 LEU HA 3.14 9 LEU H 9 LEU HB2 3.24 9 LEU H 9 LEU HB3 3.30 8 LYS H 8 LYS QB 3.68 8 LYS HA 9 LEU H 3.86 7 ARG HA 7 ARG HB2 3.17 7 ARG HA 7 ARG HB2 3.14 7 ARG HA 7 ARG HB3 3.42 7 ARG H 7 ARG HA 3.11 7 ARG H 7 ARG HB2 3.36 7 ARG H 7 ARG HB3 3.21 14 ARG H 14 ARG HA 3.52 14 ARG HA 14 ARG HB2 3.89 14 ARG HA 14 ARG HB2 3.64 14 ARG HA 14 ARG HB3 4.07 13 ALA H 13 ALA HA 4.17 12 ALA H 12 ALA HA 3.33 11 GLN HA 11 GLN HB3 3.36 11 GLN HA 11 GLN HB2 3.24 11 GLN H 11 GLN HA 3.05 11 GLN H 11 GLN HB2 3.14 11 GLN H 11 GLN HB3 3.17 11 GLN HA 12 ALA H 3.42 12 ALA HA 13 ALA H 4.14 7 ARG HA 11 GLN H 3.73 7 ARG HA 8 LYS H 3.95 5 HIS HA 8 LYS H 3.55 4 GLN HA 7 ARG H 4.51 5 HIS HA 7 ARG H 4.45 3 PRO HA 7 ARG H 5.22 8 LYS QB 9 LEU H 4.36 7 ARG H 8 LYS H 3.58 11 GLN H 12 ALA H 5.50 8 LYS H 9 LEU H 3.48 8 LYS H 9 LEU H 5.50 7 ARG H 8 LYS H 3.05 11 GLN H 12 ALA H 3.48 11 GLN HB3 12 ALA H 3.73 11 GLN HB2 12 ALA H 3.79 4 GLN HA 7 ARG HB2 3.83 4 GLN HA 7 ARG HB3 3.76 5 HIS HA 8 LYS QB 4.36 9 LEU HA 12 ALA H 3.95 8 LYS HA 11 GLN H 3.55 8 LYS HA 11 GLN HB3 3.33 8 LYS HA 11 GLN HB2 3.30 9 LEU H 11 GLN H 4.29 7 ARG H 9 LEU H 4.23 3 PRO HB3 3 PRO HB2 3.36 3 PRO HB2 3 PRO HB3 3.11 3 PRO HA 3 PRO QG 5.83 4 GLN HA 4 GLN HG2 5.50 4 GLN QB 4 GLN HG2 4.98 4 GLN QB 4 GLN HG3 4.18 4 GLN QB 4 GLN HG3 3.84 4 GLN QB 4 GLN HG2 4.21 4 GLN HA 4 GLN HG3 5.50 4 GLN HA 4 GLN HG2 5.50 5 HIS HA 5 HIS HD1 5.50 5 HIS QB 5 HIS HD1 4.89 9 LEU HA 9 LEU HG 4.01 9 LEU H 9 LEU HG 3.58 8 LYS HA 8 LYS HG2 5.34 8 LYS HA 8 LYS HG3 5.19 8 LYS QB 8 LYS HG2 4.86 8 LYS HG2 8 LYS QD 3.56 8 LYS QB 8 LYS QD 7.26 8 LYS QD 8 LYS QE 7.26 7 ARG HA 7 ARG QG 6.38 7 ARG HB3 7 ARG QD 6.13 7 ARG HB2 7 ARG QD 6.38 7 ARG HB3 7 ARG QD 6.38 7 ARG HB3 7 ARG QG 4.06 7 ARG HB2 7 ARG QG 4.49 7 ARG HA 7 ARG QG 6.32 14 ARG HB2 14 ARG QD 6.38 14 ARG HB3 14 ARG HG3 3.30 14 ARG HB2 14 ARG HG2 3.30 14 ARG HA 14 ARG HG3 5.50 11 GLN HA 11 GLN HG2 5.50 11 GLN HA 11 GLN HG3 5.50 11 GLN HG3 11 GLN HG2 5.50 11 GLN HG2 11 GLN HG3 5.50 11 GLN HB2 11 GLN HG3 3.52 11 GLN HB2 11 GLN HG2 5.50 11 GLN HA 11 GLN HG3 5.50 11 GLN HA 11 GLN HG2 5.50 11 GLN H 11 GLN HG3 5.38 11 GLN H 11 GLN HG2 4.38 2 ASP HB3 5 HIS QB 6.38 2 ASP HB2 5 HIS QB 6.38 8 LYS H 8 LYS HG2 4.76 8 LYS H 8 LYS HG3 5.07 7 ARG QG 8 LYS H 6.38 2 ASP HB2 3 PRO HD3 5.50 2 ASP HB3 3 PRO HD3 5.50 5 HIS QB 8 LYS HG3 6.38 9 LEU HB2 9 LEU HB3 5.50 9 LEU HB3 9 LEU QD1 4.81 9 LEU HB2 9 LEU QD1 5.19 9 LEU HB3 9 LEU QD2 5.15 9 LEU HB2 9 LEU QD2 6.52 9 LEU HA 9 LEU QD2 4.97 13 ALA QB 13 ALA HA 5.03 13 ALA H 13 ALA QB 4.32 12 ALA H 12 ALA QB 3.95 12 ALA QB 12 ALA HA 4.53 9 LEU HA 12 ALA QB 4.26 9 LEU H 9 LEU QD2 6.52 9 LEU HA 9 LEU QD2 4.57 5 HIS HE1 9 LEU QD2 6.08 5 HIS HE1 9 LEU QD1 6.52 5 HIS HD1 9 LEU QD1 6.52 5 HIS HD1 9 LEU QD2 6.52 9 LEU H 9 LEU QD1 6.52 8 LYS HG3 9 LEU QD1 5.43 8 LYS HG3 9 LEU QD2 5.53
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