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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648015 |
6ota   |
30609 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 ARG H 5 ARG QD 5.49 5 ARG H 5 ARG HB3 4.17 5 ARG H 5 ARG HB2 4.17 5 ARG H 5 ARG QG 4.34 4 SER H 4 SER HB3 3.99 4 SER H 4 SER HB2 3.99 3 CYS HB3 4 SER H 4.84 3 CYS HB2 4 SER H 4.84 3 CYS HA 4 SER H 3.02 3 CYS H 3 CYS HB2 3.71 3 CYS H 3 CYS HB3 3.71 2 CYS HA 3 CYS H 3.20 2 CYS H 2 CYS HB3 3.90 2 CYS H 2 CYS HB2 3.90 2 CYS HB2 3 CYS H 4.20 2 CYS HB3 3 CYS H 4.20 1 GLY QA 2 CYS H 3.09 10 ALA H 10 ALA QB 3.29 9 ILE HA 10 ALA H 3.52 9 ILE H 9 ILE HB 3.65 9 ILE HA 9 ILE QD1 4.61 9 ILE H 9 ILE QG2 4.01 9 ILE H 9 ILE QD1 4.85 9 ILE QG2 10 ALA H 4.12 8 CYS HA 9 ILE H 3.34 5 ARG HA 6 PRO HD3 3.42 5 ARG HA 6 PRO HD2 3.42 7 PRO HA 8 CYS H 2.83 4 SER H 5 ARG H 3.32 10 ALA QB 11 ASN H 3.78 11 ASN H 11 ASN QB 3.51 10 ALA HA 11 ASN H 3.31 11 ASN HA 12 ASN H 3.49 12 ASN H 12 ASN HB3 3.71 12 ASN H 12 ASN HB2 3.71 14 ASP H 14 ASP HB3 3.85 14 ASP H 14 ASP HB2 3.85 14 ASP HB3 15 LEU H 4.60 14 ASP HB2 15 LEU H 4.60 14 ASP HA 15 LEU H 3.28 15 LEU H 15 LEU QD1 5.17 15 LEU H 15 LEU QD2 5.17 15 LEU HA 16 CYS H 3.09 16 CYS H 16 CYS HB3 4.17 16 CYS H 16 CYS HB2 4.17 11 ASN H 12 ASN H 3.99 8 CYS H 9 ILE H 5.14 3 CYS H 16 CYS H 4.99 3 CYS H 15 LEU HA 4.45 4 SER HB2 5 ARG H 4.74 4 SER HB3 5 ARG H 4.74 5 ARG H 6 PRO HD3 5.31 5 ARG H 6 PRO HD2 5.31 3 CYS HB3 5 ARG H 5.27 3 CYS HB2 5 ARG H 5.27 5 ARG H 15 LEU QD2 5.50 5 ARG H 15 LEU QD1 5.50 7 PRO HB3 8 CYS H 4.28 7 PRO HB2 8 CYS H 4.28 8 CYS HB3 10 ALA H 5.48 8 CYS HB2 10 ALA H 5.48 9 ILE HB 10 ALA H 3.81 9 ILE QD1 10 ALA H 5.46 9 ILE QG2 11 ASN H 4.64 9 ILE QD1 11 ASN H 5.50 10 ALA HA 12 ASN H 5.19 10 ALA QB 12 ASN H 5.01 15 LEU QB 16 CYS H 3.88 4 SER HA 16 CYS H 5.31 13 PRO HA 15 LEU H 5.50 14 ASP HA 16 CYS H 4.94 2 CYS HA 16 CYS H 5.13 15 LEU QD1 16 CYS H 5.33 15 LEU QD2 16 CYS H 5.33 2 CYS H 2 CYS QB 3.42 2 CYS QB 3 CYS H 3.36 2 CYS QB 16 CYS H 3.85 3 CYS H 3 CYS QB 3.11 3 CYS QB 4 SER H 4.00 3 CYS QB 5 ARG H 4.39 3 CYS QB 15 LEU HA 4.22 4 SER QB 5 ARG H 4.12 5 ARG H 5 ARG QB 3.64 5 ARG H 6 PRO QD 4.46 5 ARG QB 6 PRO QD 4.12 5 ARG QG 6 PRO QD 4.76 6 PRO QB 7 PRO HA 3.63 6 PRO QB 8 CYS H 4.96 7 PRO QB 8 CYS H 3.70 8 CYS H 8 CYS QB 3.28 8 CYS QB 9 ILE H 3.68 8 CYS QB 10 ALA H 4.77 9 ILE H 9 ILE QG1 3.90 9 ILE QG1 10 ALA H 4.39 9 ILE QG1 11 ASN H 4.52 9 ILE QG1 12 ASN H 4.85 11 ASN H 11 ASN QD2 5.32 12 ASN H 12 ASN QB 3.21 12 ASN H 15 LEU QD2 4.86 12 ASN H 15 LEU QD1 0.00 12 ASN QB 12 ASN QD2 3.09 14 ASP H 14 ASP QB 3.25 15 LEU H 15 LEU QD2 4.49 15 LEU H 15 LEU QD1 0.00 15 LEU QD2 16 CYS H 4.55 15 LEU QD1 16 CYS H 0.00 16 CYS H 16 CYS QB 3.37
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