NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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431551 |
2jqh   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 ASN O 14 ALA N 1.80 10 ASN O 14 ALA H 1.80 11 LEU O 15 ILE N 1.80 11 LEU O 15 ILE H 1.80 12 GLN O 16 ASP N 1.80 12 GLN O 16 ASP H 1.80 13 LYS O 17 LEU N 1.80 13 LYS O 17 LEU H 1.80 14 ALA O 18 ALA N 1.80 14 ALA O 18 ALA H 1.80 15 ILE O 19 SER N 1.80 15 ILE O 19 SER H 1.80 16 ASP O 20 LYS N 1.80 16 ASP O 20 LYS H 1.80 17 LEU O 21 ALA N 1.80 17 LEU O 21 ALA H 1.80 18 ALA O 22 ALA N 1.80 18 ALA O 22 ALA H 1.80 19 SER O 23 GLN N 1.80 19 SER O 23 GLN H 1.80 20 LYS O 24 GLU N 1.80 20 LYS O 24 GLU H 1.80 21 ALA O 25 ASP N 1.80 21 ALA O 25 ASP H 1.80 22 ALA O 26 LYS N 1.80 22 ALA O 26 LYS H 1.80 23 GLN O 27 ALA N 1.80 23 GLN O 27 ALA H 1.80 30 TYR O 34 LEU N 1.80 30 TYR O 34 LEU H 1.80 31 GLU O 35 GLN N 1.80 31 GLU O 35 GLN H 1.80 32 GLU O 36 LEU N 1.80 32 GLU O 36 LEU H 1.80 33 ALA O 37 TYR N 1.80 33 ALA O 37 TYR H 1.80 34 LEU O 38 GLN N 1.80 34 LEU O 38 GLN H 1.80 35 GLN O 39 HIS N 1.80 35 GLN O 39 HIS H 1.80 36 LEU O 40 ALA N 1.80 36 LEU O 40 ALA H 1.80 37 TYR O 41 VAL N 1.80 37 TYR O 41 VAL H 1.80 38 GLN O 42 GLN N 1.80 38 GLN O 42 GLN H 1.80 39 HIS O 43 TYR N 1.80 39 HIS O 43 TYR H 1.80 40 ALA O 44 PHE N 1.80 40 ALA O 44 PHE H 1.80 41 VAL O 45 LEU N 1.80 41 VAL O 45 LEU H 1.80 42 GLN O 46 HIS N 1.80 42 GLN O 46 HIS H 1.80 43 TYR O 47 VAL N 1.80 43 TYR O 47 VAL H 1.80 44 PHE O 48 VAL N 1.80 44 PHE O 48 VAL H 1.80 45 LEU O 49 LYS N 1.80 45 LEU O 49 LYS H 1.80 46 HIS O 50 TYR N 1.80 46 HIS O 50 TYR H 1.80 55 ASP O 59 GLN N 1.80 55 ASP O 59 GLN H 1.80 56 LYS O 60 SER N 1.80 56 LYS O 60 SER H 1.80 57 ALA O 61 ILE N 1.80 57 ALA O 61 ILE H 1.80 58 LYS O 62 ARG N 1.80 58 LYS O 62 ARG H 1.80 59 GLN O 63 ALA N 1.80 59 GLN O 63 ALA H 1.80 60 SER O 64 LYS N 1.80 60 SER O 64 LYS H 1.80 61 ILE O 65 CYS N 1.80 61 ILE O 65 CYS H 1.80 62 ARG O 66 THR N 1.80 62 ARG O 66 THR H 1.80 63 ALA O 67 GLU N 1.80 63 ALA O 67 GLU H 1.80 64 LYS O 68 TYR N 1.80 64 LYS O 68 TYR H 1.80 65 CYS O 69 LEU N 1.80 65 CYS O 69 LEU H 1.80 66 THR O 70 ASP N 1.80 66 THR O 70 ASP H 1.80 67 GLU O 71 ARG N 1.80 67 GLU O 71 ARG H 1.80 68 TYR O 72 ALA N 1.80 68 TYR O 72 ALA H 1.80 69 LEU O 73 GLU N 1.80 69 LEU O 73 GLU H 1.80 70 ASP O 74 LYS N 1.80 70 ASP O 74 LYS H 1.80 71 ARG O 75 LEU N 1.80 71 ARG O 75 LEU H 1.80 72 ALA O 76 LYS N 1.80 72 ALA O 76 LYS H 1.80 73 GLU O 77 GLU N 1.80 73 GLU O 77 GLU H 1.80 74 LYS O 78 TYR N 1.80 74 LYS O 78 TYR H 1.80 75 LEU O 79 LEU N 1.80 75 LEU O 79 LEU H 1.80 76 LYS O 80 LYS N 1.80 76 LYS O 80 LYS H 1.80 77 GLU O 81 ASN N 1.80 77 GLU O 81 ASN H 1.80 78 TYR O 82 LYS N 1.80 78 TYR O 82 LYS H 1.80
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