NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
630158 | 6gf2 | 27466 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
73 GLY H 9 PRO O 1.80 73 GLY N 9 PRO O 2.80 11 PHE H 74 ASN O 1.80 11 PHE N 74 ASN O 2.80 76 LEU H 11 PHE O 1.80 76 LEU N 11 PHE O 2.80 13 VAL H 76 LEU O 1.80 13 VAL N 76 LEU O 2.80 78 LEU H 13 VAL O 1.80 78 LEU N 13 VAL O 2.80 15 SER H 78 LEU O 1.80 15 SER N 78 LEU O 2.80 8 LEU H 26 VAL O 1.80 8 LEU N 26 VAL O 2.80 26 VAL H 8 LEU O 1.80 26 VAL N 8 LEU O 2.80 24 LEU H 10 LEU O 1.80 24 LEU N 10 LEU O 2.80 10 LEU H 24 LEU O 1.80 10 LEU N 24 LEU O 2.80 22 HIS H 12 LEU O 1.80 22 HIS N 12 LEU O 2.80 12 LEU H 22 HIS O 1.80 12 LEU N 22 HIS O 2.80 81 TYR H 49 THR O 1.80 81 TYR N 49 THR O 2.80 51 ILE H 79 ALA O 1.80 51 ILE N 79 ALA O 2.80 79 ALA H 51 ILE O 1.80 79 ALA N 51 ILE O 2.80 53 THR H 77 PHE O 1.80 53 THR N 77 PHE O 2.80 77 PHE H 53 THR O 1.80 77 PHE N 53 THR O 2.80 54 LEU H 57 LYS O 1.80 54 LEU N 57 LYS O 2.80 57 LYS H 54 LEU O 1.80 57 LYS N 54 LEU O 2.80 59 LEU H 52 VAL O 1.80 59 LEU N 52 VAL O 2.80 35 VAL H 31 SER O 1.80 35 VAL N 31 SER O 2.80 36 LYS H 32 VAL O 1.80 36 LYS N 32 VAL O 2.80 37 ALA H 33 ALA O 1.80 37 ALA N 33 ALA O 2.80 38 MET H 34 GLN O 1.80 38 MET N 34 GLN O 2.80 39 ILE H 35 VAL O 1.80 39 ILE N 35 VAL O 2.80 40 GLU H 36 LYS O 1.80 40 GLU N 36 LYS O 2.80 41 THR H 37 ALA O 1.80 41 THR N 37 ALA O 2.80 42 LYS H 38 MET O 1.80 42 LYS N 38 MET O 2.80 43 THR H 39 ILE O 1.80 43 THR N 39 ILE O 2.80 67 ASP H 64 MET O 1.60 67 ASP N 64 MET O 2.60 68 TYR H 65 MET O 1.60 68 TYR N 65 MET O 2.60 69 GLY H 66 ALA O 1.60 69 GLY N 66 ALA O 2.60 49 THR H 47 PRO O 1.80 49 THR N 47 PRO O 2.80 50 GLN H 47 PRO O 1.80 50 GLN N 47 PRO O 2.80 32 VAL H 63 LYS O 1.80 32 VAL N 63 LYS O 2.80 65 MET H 30 SER O 1.80 65 MET N 30 SER O 2.80 66 ALA H 28 ARG O 1.80 66 ALA N 28 ARG O 2.80 30 SER H 27 ARG O 1.80 30 SER N 27 ARG O 2.80
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