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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471729 |
2kz4   |
16997 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
87 LEU O 75 ILE H 1.80 87 LEU O 75 ILE N 2.70 75 ILE O 87 LEU H 1.80 75 ILE O 87 LEU N 2.70 85 ARG O 77 VAL H 1.80 85 ARG O 77 VAL N 2.70 103 GLU O 94 LEU H 1.80 103 GLU O 94 LEU N 2.70 94 LEU O 103 GLU H 1.80 94 LEU O 103 GLU N 2.70 101 ARG O 96 ASP H 1.80 101 ARG O 96 ASP N 2.70 59 VAL O 106 CYS H 1.80 59 VAL O 106 CYS N 2.70 106 CYS O 59 VAL H 1.80 106 CYS O 59 VAL N 2.70 104 ILE O 61 ILE H 1.80 104 ILE O 61 ILE N 2.70 61 ILE O 104 ILE H 1.80 61 ILE O 104 ILE N 2.70 102 LEU O 63 ILE H 1.80 102 LEU O 63 ILE N 2.70 63 ILE O 102 LEU H 1.80 63 ILE O 102 LEU N 2.70 107 ARG O 88 ASN H 1.80 107 ARG O 88 ASN N 2.70 88 ASN O 107 ARG H 1.80 88 ASN O 107 ARG N 2.70 60 ARG O 40 ASN H 1.80 60 ARG O 40 ASN N 2.70 40 ASN O 60 ARG H 1.80 40 ASN O 60 ARG N 2.70 58 THR O 42 VAL H 1.80 58 THR O 42 VAL N 2.70 62 TRP O 38 SER H 1.80 62 TRP O 38 SER N 2.70 38 SER O 62 TRP H 1.80 38 SER O 62 TRP N 2.70 37 ALA O 8 ASP H 1.80 37 ALA O 8 ASP N 2.70 8 ASP O 37 ALA H 1.80 8 ASP O 37 ALA N 2.70 35 LEU O 10 ILE H 1.80 35 LEU O 10 ILE N 2.70 10 ILE O 35 LEU H 1.80 10 ILE O 35 LEU N 2.70 33 HIS O 12 ILE H 1.80 33 HIS O 12 ILE N 2.70 12 ILE O 32 GLY H 1.80 12 ILE O 32 GLY N 2.70 30 GLU O 14 THR H 1.80 30 GLU O 14 THR N 2.70 14 THR O 30 GLU H 1.80 14 THR O 30 GLU N 2.70 28 THR O 16 LYS H 1.80 28 THR O 16 LYS N 2.70 16 LYS O 28 THR H 1.80 16 LYS O 28 THR N 2.70 26 LEU O 18 THR H 1.80 26 LEU O 18 THR N 2.70 18 THR O 26 LEU H 1.80 18 THR O 26 LEU N 2.70 24 GLU O 20 ASP H 1.80 24 GLU O 20 ASP N 2.70 11 THR O 76 LYS H 1.80 11 THR O 76 LYS N 2.70 76 LYS O 11 THR H 1.80 76 LYS O 11 THR N 2.70 13 GLN O 74 ARG H 1.80 13 GLN O 74 ARG N 2.70 74 ARG O 13 GLN H 1.80 74 ARG O 13 GLN N 2.70 44 SER O 48 ILE H 1.80 44 SER O 48 ILE N 2.70 45 LYS O 49 SER H 1.80 45 LYS O 49 SER N 2.70 46 GLU O 50 SER H 1.80 46 GLU O 50 SER N 2.70 47 ALA O 51 GLY H 1.80 47 ALA O 51 GLY N 2.70
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