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 | position | program | type | subtype | subsubtype |
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605418 |
2nao   |
26692 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Hydrogen bond upper distance bounds A2 ALA N B1 ASP O 3.00 1.00E+01 A2 ALA H B1 ASP O 2.00 1.00E+01 A2 ALA O B3 GLU N 3.00 1.00E+01 A2 ALA O B3 GLU H 2.00 1.00E+01 A4 PHE N B3 GLU O 3.00 1.00E+01 A4 PHE H B3 GLU O 2.00 1.00E+01 A4 PHE O B5 ARG N 3.00 1.00E+01 A4 PHE O B5 ARG H 2.00 1.00E+01 A6 HIS N B5 ARG O 3.00 1.00E+01 A6 HIS H B5 ARG O 2.00 1.00E+01 A15 GLN N B14 HIS O 3.00 1.00E+01 A15 GLN H B14 HIS O 2.00 1.00E+01 A15 GLN O B16 LYS N 3.00 1.00E+01 A15 GLN O B16 LYS H 2.00 1.00E+01 A17 LEU N B16 LYS O 3.00 1.00E+01 A17 LEU H B16 LYS O 2.00 1.00E+01 A17 LEU O B18 VAL N 3.00 1.00E+01 A17 LEU O B18 VAL H 2.00 1.00E+01 A27 ASN N B26 SER O 3.00 1.00E+01 A27 ASN H B26 SER O 2.00 1.00E+01 A27 ASN O B28 LYS N 3.00 1.00E+01 A27 ASN O B28 LYS H 2.00 1.00E+01 A30 ALA O B31 ILE N 3.00 1.00E+01 A30 ALA O B31 ILE H 2.00 1.00E+01 A32 ILE N B31 ILE O 3.00 1.00E+01 A32 ILE H B31 ILE O 2.00 1.00E+01 A40 VAL N B39 VAL O 3.00 1.00E+01 A40 VAL H B39 VAL O 2.00 1.00E+01 A40 VAL O B41 ILE N 3.00 1.00E+01 A40 VAL O B41 ILE H 2.00 1.00E+01 A42 ALA N B41 ILE O 3.00 1.00E+01 A42 ALA H B41 ILE O 2.00 1.00E+01 B2 ALA N C1 ASP O 3.00 1.00E+01 B2 ALA H C1 ASP O 2.00 1.00E+01 B2 ALA O C3 GLU N 3.00 1.00E+01 B2 ALA O C3 GLU H 2.00 1.00E+01 B4 PHE N C3 GLU O 3.00 1.00E+01 B4 PHE H C3 GLU O 2.00 1.00E+01 B4 PHE O C5 ARG N 3.00 1.00E+01 B4 PHE O C5 ARG H 2.00 1.00E+01 B6 HIS N C5 ARG O 3.00 1.00E+01 B6 HIS H C5 ARG O 2.00 1.00E+01 B15 GLN N C14 HIS O 3.00 1.00E+01 B15 GLN H C14 HIS O 2.00 1.00E+01 B15 GLN O C16 LYS N 3.00 1.00E+01 B15 GLN O C16 LYS H 2.00 1.00E+01 B17 LEU N C16 LYS O 3.00 1.00E+01 B17 LEU H C16 LYS O 2.00 1.00E+01 B17 LEU O C18 VAL N 3.00 1.00E+01 B17 LEU O C18 VAL H 2.00 1.00E+01 B27 ASN N C26 SER O 3.00 1.00E+01 B27 ASN H C26 SER O 2.00 1.00E+01 B27 ASN O C28 LYS N 3.00 1.00E+01 B27 ASN O C28 LYS H 2.00 1.00E+01 B30 ALA O C31 ILE N 3.00 1.00E+01 B30 ALA O C31 ILE H 2.00 1.00E+01 B32 ILE N C31 ILE O 3.00 1.00E+01 B32 ILE H C31 ILE O 2.00 1.00E+01 B40 VAL N C39 VAL O 3.00 1.00E+01 B40 VAL H C39 VAL O 2.00 1.00E+01 B40 VAL O C41 ILE N 3.00 1.00E+01 B40 VAL O C41 ILE H 2.00 1.00E+01 B42 ALA N C41 ILE O 3.00 1.00E+01 B42 ALA H C41 ILE O 2.00 1.00E+01 D2 ALA N E1 ASP O 3.00 1.00E+01 D2 ALA H E1 ASP O 2.00 1.00E+01 D2 ALA O E3 GLU N 3.00 1.00E+01 D2 ALA O E3 GLU H 2.00 1.00E+01 D4 PHE N E3 GLU O 3.00 1.00E+01 D4 PHE H E3 GLU O 2.00 1.00E+01 D4 PHE O E5 ARG N 3.00 1.00E+01 D4 PHE O E5 ARG H 2.00 1.00E+01 D6 HIS N E5 ARG O 3.00 1.00E+01 D6 HIS H E5 ARG O 2.00 1.00E+01 D15 GLN N E14 HIS O 3.00 1.00E+01 D15 GLN H E14 HIS O 2.00 1.00E+01 D15 GLN O E16 LYS N 3.00 1.00E+01 D15 GLN O E16 LYS H 2.00 1.00E+01 D17 LEU N E16 LYS O 3.00 1.00E+01 D17 LEU H E16 LYS O 2.00 1.00E+01 D17 LEU O E18 VAL N 3.00 1.00E+01 D17 LEU O E18 VAL H 2.00 1.00E+01 D27 ASN N E26 SER O 3.00 1.00E+01 D27 ASN H E26 SER O 2.00 1.00E+01 D27 ASN O E28 LYS N 3.00 1.00E+01 D27 ASN O E28 LYS H 2.00 1.00E+01 D30 ALA O E31 ILE N 3.00 1.00E+01 D30 ALA O E31 ILE H 2.00 1.00E+01 D32 ILE N E31 ILE O 3.00 1.00E+01 D32 ILE H E31 ILE O 2.00 1.00E+01 D40 VAL N E39 VAL O 3.00 1.00E+01 D40 VAL H E39 VAL O 2.00 1.00E+01 D40 VAL O E41 ILE N 3.00 1.00E+01 D40 VAL O E41 ILE H 2.00 1.00E+01 D42 ALA N E41 ILE O 3.00 1.00E+01 D42 ALA H E41 ILE O 2.00 1.00E+01 E2 ALA N F1 ASP O 3.00 1.00E+01 E2 ALA H F1 ASP O 2.00 1.00E+01 E2 ALA O F3 GLU N 3.00 1.00E+01 E2 ALA O F3 GLU H 2.00 1.00E+01 E4 PHE N F3 GLU O 3.00 1.00E+01 E4 PHE H F3 GLU O 2.00 1.00E+01 E4 PHE O F5 ARG N 3.00 1.00E+01 E4 PHE O F5 ARG H 2.00 1.00E+01 E6 HIS N F5 ARG O 3.00 1.00E+01 E6 HIS H F5 ARG O 2.00 1.00E+01 E15 GLN N F14 HIS O 3.00 1.00E+01 E15 GLN H F14 HIS O 2.00 1.00E+01 E15 GLN O F16 LYS N 3.00 1.00E+01 E15 GLN O F16 LYS H 2.00 1.00E+01 E17 LEU N F16 LYS O 3.00 1.00E+01 E17 LEU H F16 LYS O 2.00 1.00E+01 E17 LEU O F18 VAL N 3.00 1.00E+01 E17 LEU O F18 VAL H 2.00 1.00E+01 E27 ASN N F26 SER O 3.00 1.00E+01 E27 ASN H F26 SER O 2.00 1.00E+01 E27 ASN O F28 LYS N 3.00 1.00E+01 E27 ASN O F28 LYS H 2.00 1.00E+01 E30 ALA O F31 ILE N 3.00 1.00E+01 E30 ALA O F31 ILE H 2.00 1.00E+01 E32 ILE N F31 ILE O 3.00 1.00E+01 E32 ILE H F31 ILE O 2.00 1.00E+01 E40 VAL N F39 VAL O 3.00 1.00E+01 E40 VAL H F39 VAL O 2.00 1.00E+01 E40 VAL O F41 ILE N 3.00 1.00E+01 E40 VAL O F41 ILE H 2.00 1.00E+01 E42 ALA N F41 ILE O 3.00 1.00E+01 E42 ALA H F41 ILE O 2.00 1.00E+01 # Hydrogen bond lower distance bounds A2 ALA N B1 ASP O 2.70 1.00E+01 A2 ALA H B1 ASP O 1.80 1.00E+01 A2 ALA O B3 GLU N 2.70 1.00E+01 A2 ALA O B3 GLU H 1.80 1.00E+01 A4 PHE N B3 GLU O 2.70 1.00E+01 A4 PHE H B3 GLU O 1.80 1.00E+01 A4 PHE O B5 ARG N 2.70 1.00E+01 A4 PHE O B5 ARG H 1.80 1.00E+01 A6 HIS N B5 ARG O 2.70 1.00E+01 A6 HIS H B5 ARG O 1.80 1.00E+01 A15 GLN N B14 HIS O 2.70 1.00E+01 A15 GLN H B14 HIS O 1.80 1.00E+01 A15 GLN O B16 LYS N 2.70 1.00E+01 A15 GLN O B16 LYS H 1.80 1.00E+01 A17 LEU N B16 LYS O 2.70 1.00E+01 A17 LEU H B16 LYS O 1.80 1.00E+01 A17 LEU O B18 VAL N 2.70 1.00E+01 A17 LEU O B18 VAL H 1.80 1.00E+01 A27 ASN N B26 SER O 2.70 1.00E+01 A27 ASN H B26 SER O 1.80 1.00E+01 A27 ASN O B28 LYS N 2.70 1.00E+01 A27 ASN O B28 LYS H 1.80 1.00E+01 A30 ALA O B31 ILE N 2.70 1.00E+01 A30 ALA O B31 ILE H 1.80 1.00E+01 A32 ILE N B31 ILE O 2.70 1.00E+01 A32 ILE H B31 ILE O 1.80 1.00E+01 A40 VAL N B39 VAL O 2.70 1.00E+01 A40 VAL H B39 VAL O 1.80 1.00E+01 A40 VAL O B41 ILE N 2.70 1.00E+01 A40 VAL O B41 ILE H 1.80 1.00E+01 A42 ALA N B41 ILE O 2.70 1.00E+01 A42 ALA H B41 ILE O 1.80 1.00E+01 B2 ALA N C1 ASP O 2.70 1.00E+01 B2 ALA H C1 ASP O 1.80 1.00E+01 B2 ALA O C3 GLU N 2.70 1.00E+01 B2 ALA O C3 GLU H 1.80 1.00E+01 B4 PHE N C3 GLU O 2.70 1.00E+01 B4 PHE H C3 GLU O 1.80 1.00E+01 B4 PHE O C5 ARG N 2.70 1.00E+01 B4 PHE O C5 ARG H 1.80 1.00E+01 B6 HIS N C5 ARG O 2.70 1.00E+01 B6 HIS H C5 ARG O 1.80 1.00E+01 B15 GLN N C14 HIS O 2.70 1.00E+01 B15 GLN H C14 HIS O 1.80 1.00E+01 B15 GLN O C16 LYS N 2.70 1.00E+01 B15 GLN O C16 LYS H 1.80 1.00E+01 B17 LEU N C16 LYS O 2.70 1.00E+01 B17 LEU H C16 LYS O 1.80 1.00E+01 B17 LEU O C18 VAL N 2.70 1.00E+01 B17 LEU O C18 VAL H 1.80 1.00E+01 B27 ASN N C26 SER O 2.70 1.00E+01 B27 ASN H C26 SER O 1.80 1.00E+01 B27 ASN O C28 LYS N 2.70 1.00E+01 B27 ASN O C28 LYS H 1.80 1.00E+01 B30 ALA O C31 ILE N 2.70 1.00E+01 B30 ALA O C31 ILE H 1.80 1.00E+01 B32 ILE N C31 ILE O 2.70 1.00E+01 B32 ILE H C31 ILE O 1.80 1.00E+01 B40 VAL N C39 VAL O 2.70 1.00E+01 B40 VAL H C39 VAL O 1.80 1.00E+01 B40 VAL O C41 ILE N 2.70 1.00E+01 B40 VAL O C41 ILE H 1.80 1.00E+01 B42 ALA N C41 ILE O 2.70 1.00E+01 B42 ALA H C41 ILE O 1.80 1.00E+01 D2 ALA N E1 ASP O 2.70 1.00E+01 D2 ALA H E1 ASP O 1.80 1.00E+01 D2 ALA O E3 GLU N 2.70 1.00E+01 D2 ALA O E3 GLU H 1.80 1.00E+01 D4 PHE N E3 GLU O 2.70 1.00E+01 D4 PHE H E3 GLU O 1.80 1.00E+01 D4 PHE O E5 ARG N 2.70 1.00E+01 D4 PHE O E5 ARG H 1.80 1.00E+01 D6 HIS N E5 ARG O 2.70 1.00E+01 D6 HIS H E5 ARG O 1.80 1.00E+01 D15 GLN N E14 HIS O 2.70 1.00E+01 D15 GLN H E14 HIS O 1.80 1.00E+01 D15 GLN O E16 LYS N 2.70 1.00E+01 D15 GLN O E16 LYS H 1.80 1.00E+01 D17 LEU N E16 LYS O 2.70 1.00E+01 D17 LEU H E16 LYS O 1.80 1.00E+01 D17 LEU O E18 VAL N 2.70 1.00E+01 D17 LEU O E18 VAL H 1.80 1.00E+01 D27 ASN N E26 SER O 2.70 1.00E+01 D27 ASN H E26 SER O 1.80 1.00E+01 D27 ASN O E28 LYS N 2.70 1.00E+01 D27 ASN O E28 LYS H 1.80 1.00E+01 D30 ALA O E31 ILE N 2.70 1.00E+01 D30 ALA O E31 ILE H 1.80 1.00E+01 D32 ILE N E31 ILE O 2.70 1.00E+01 D32 ILE H E31 ILE O 1.80 1.00E+01 D40 VAL N E39 VAL O 2.70 1.00E+01 D40 VAL H E39 VAL O 1.80 1.00E+01 D40 VAL O E41 ILE N 2.70 1.00E+01 D40 VAL O E41 ILE H 1.80 1.00E+01 D42 ALA N E41 ILE O 2.70 1.00E+01 D42 ALA H E41 ILE O 1.80 1.00E+01 E2 ALA N F1 ASP O 2.70 1.00E+01 E2 ALA H F1 ASP O 1.80 1.00E+01 E2 ALA O F3 GLU N 2.70 1.00E+01 E2 ALA O F3 GLU H 1.80 1.00E+01 E4 PHE N F3 GLU O 2.70 1.00E+01 E4 PHE H F3 GLU O 1.80 1.00E+01 E4 PHE O F5 ARG N 2.70 1.00E+01 E4 PHE O F5 ARG H 1.80 1.00E+01 E6 HIS N F5 ARG O 2.70 1.00E+01 E6 HIS H F5 ARG O 1.80 1.00E+01 E15 GLN N F14 HIS O 2.70 1.00E+01 E15 GLN H F14 HIS O 1.80 1.00E+01 E15 GLN O F16 LYS N 2.70 1.00E+01 E15 GLN O F16 LYS H 1.80 1.00E+01 E17 LEU N F16 LYS O 2.70 1.00E+01 E17 LEU H F16 LYS O 1.80 1.00E+01 E17 LEU O F18 VAL N 2.70 1.00E+01 E17 LEU O F18 VAL H 1.80 1.00E+01 E27 ASN N F26 SER O 2.70 1.00E+01 E27 ASN H F26 SER O 1.80 1.00E+01 E27 ASN O F28 LYS N 2.70 1.00E+01 E27 ASN O F28 LYS H 1.80 1.00E+01 E30 ALA O F31 ILE N 2.70 1.00E+01 E30 ALA O F31 ILE H 1.80 1.00E+01 E32 ILE N F31 ILE O 2.70 1.00E+01 E32 ILE H F31 ILE O 1.80 1.00E+01 E40 VAL N F39 VAL O 2.70 1.00E+01 E40 VAL H F39 VAL O 1.80 1.00E+01 E40 VAL O F41 ILE N 2.70 1.00E+01 E40 VAL O F41 ILE H 1.80 1.00E+01 E42 ALA N F41 ILE O 2.70 1.00E+01 E42 ALA H F41 ILE O 1.80 1.00E+01
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