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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503103 |
2l8j   |
17412 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 GLN O 8 ASP N 3.10 4 GLN O 8 ASP H 2.10 11 PHE O 15 LYS N 3.10 11 PHE O 15 LYS H 2.10 12 GLU O 16 LYS N 3.10 12 GLU O 16 LYS H 2.10 13 TYR O 17 GLU N 3.10 13 TYR O 17 GLU H 2.10 14 ARG O 18 GLY N 3.10 14 ARG O 18 GLY H 2.10 15 LYS O 19 GLU N 3.10 15 LYS O 19 GLU H 2.10 16 LYS O 20 LYS N 3.10 16 LYS O 20 LYS H 2.10 17 GLU O 21 ILE N 3.10 17 GLU O 21 ILE H 2.10 18 GLY O 22 ARG N 3.10 18 GLY O 22 ARG H 2.10 19 GLU O 23 LYS N 3.10 19 GLU O 23 LYS H 2.10 20 LYS O 24 LYS N 3.10 20 LYS O 24 LYS H 2.10 57 VAL O 61 TYR N 3.10 57 VAL O 61 TYR H 2.10 58 GLY O 62 PHE N 3.10 58 GLY O 62 PHE H 2.10 59 GLN O 63 LEU N 3.10 59 GLN O 63 LEU H 2.10 60 PHE O 64 ILE N 3.10 60 PHE O 64 ILE H 2.10 61 TYR O 65 ARG N 3.10 61 TYR O 65 ARG H 2.10 62 PHE O 66 LYS N 3.10 62 PHE O 66 LYS H 2.10 63 LEU O 67 ARG N 3.10 63 LEU O 67 ARG H 2.10 64 ILE O 68 ILE N 3.10 64 ILE O 68 ILE H 2.10 91 MET O 95 TYR N 3.10 91 MET O 95 TYR H 2.10 92 GLY O 96 GLU N 3.10 92 GLY O 96 GLU H 2.10 93 GLN O 97 ASP N 3.10 93 GLN O 97 ASP H 2.10 94 LEU O 98 ASN N 3.10 94 LEU O 98 ASN H 2.10 105 LEU O 32 ILE N 3.10 105 LEU O 32 ILE H 2.10 107 VAL O 34 GLU N 3.10 107 VAL O 34 GLU H 2.10 109 TYR O 36 ALA N 3.10 109 TYR O 36 ALA H 2.10 89 ALA O 57 VAL N 3.10 89 ALA O 57 VAL H 2.10 110 SER O 77 PHE N 3.10 110 SER O 77 PHE H 2.10 30 PRO O 105 LEU N 3.10 30 PRO O 105 LEU H 2.10 32 ILE O 107 VAL N 3.10 32 ILE O 107 VAL H 2.10 34 GLU O 109 TYR N 3.10 34 GLU O 109 TYR H 2.10 79 PHE O 108 ALA N 3.10 79 PHE O 108 ALA H 2.10 77 PHE O 110 SER N 3.10 77 PHE O 110 SER H 2.10 31 VAL O 49 TYR N 3.10 31 VAL O 49 TYR H 2.10 29 VAL O 51 VAL N 3.10 29 VAL O 51 VAL H 2.10 27 ASP O 53 SER N 3.10 27 ASP O 53 SER H 2.10 51 VAL O 29 VAL N 3.10 51 VAL O 29 VAL H 2.10 49 TYR O 31 VAL N 3.10 49 TYR O 31 VAL H 2.10 47 ARG O 33 VAL N 3.10 47 ARG O 33 VAL H 2.10
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