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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637564 |
6h8c   |
34307 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 GLU N 3 TRP O 1.80 7 GLU H 3 TRP O 1.80 8 ASP N 4 MET O 1.80 8 ASP H 4 MET O 1.80 9 HIS N 5 PHE O 1.80 9 HIS H 5 PHE O 1.80 14 ARG N 10 SER O 1.80 14 ARG H 10 SER O 1.80 15 CYS N 11 LEU O 1.80 15 CYS H 11 LEU O 1.80 16 VAL N 12 GLU O 1.80 16 VAL H 12 GLU O 1.80 17 GLU N 13 HIS O 1.80 17 GLU H 13 HIS O 1.80 18 SER N 14 ARG O 1.80 18 SER H 14 ARG O 1.80 19 ALA N 15 CYS O 1.80 19 ALA H 15 CYS O 1.80 20 LYS N 16 VAL O 1.80 20 LYS H 16 VAL O 1.80 21 ILE N 17 GLU O 1.80 21 ILE H 17 GLU O 1.80 22 ARG N 18 SER O 1.80 22 ARG H 18 SER O 1.80 23 ALA N 19 ALA O 1.80 23 ALA H 19 ALA O 1.80 24 LYS N 20 LYS O 1.80 24 LYS H 20 LYS O 1.80 25 TYR N 21 ILE O 1.80 25 TYR H 21 ILE O 1.80 29 VAL N 51 VAL O 1.80 29 VAL H 51 VAL O 1.80 31 VAL N 49 TYR O 1.80 31 VAL H 49 TYR O 1.80 32 ILE N 105 LEU O 1.80 32 ILE H 105 LEU O 1.80 34 GLU N 107 VAL O 1.80 34 GLU H 107 VAL O 1.80 36 VAL N 109 TYR O 1.80 36 VAL H 109 TYR O 1.80 49 TYR N 31 VAL O 1.80 49 TYR H 31 VAL O 1.80 51 VAL N 29 VAL O 1.80 51 VAL H 29 VAL O 1.80 53 SER N 27 ASP O 1.80 53 SER H 27 ASP O 1.80 60 PHE N 56 THR O 1.80 60 PHE H 56 THR O 1.80 61 MET N 57 VAL O 1.80 61 MET H 57 VAL O 1.80 62 TRP N 58 ALA O 1.80 62 TRP H 58 ALA O 1.80 63 ILE N 59 GLN O 1.80 63 ILE H 59 GLN O 1.80 64 ILE N 60 PHE O 1.80 64 ILE H 60 PHE O 1.80 65 ARG N 61 MET O 1.80 65 ARG H 61 MET O 1.80 66 LYS N 62 TRP O 1.80 66 LYS H 62 TRP O 1.80 67 ARG N 63 ILE O 1.80 67 ARG H 63 ILE O 1.80 68 ILE N 64 ILE O 1.80 68 ILE H 64 ILE O 1.80 77 PHE N 110 SER O 1.80 77 PHE H 110 SER O 1.80 79 PHE N 108 ALA O 1.80 79 PHE H 108 ALA O 1.80 94 LEU N 90 THR O 1.80 94 LEU H 90 THR O 1.80 95 TYR N 91 MET O 1.80 95 TYR H 91 MET O 1.80 96 GLU N 92 GLY O 1.80 96 GLU H 92 GLY O 1.80 97 LYS N 93 GLN O 1.80 97 LYS H 93 GLN O 1.80 98 GLU N 94 LEU O 1.80 98 GLU H 94 LEU O 1.80 99 LYS N 95 TYR O 1.80 99 LYS H 95 TYR O 1.80 105 LEU N 30 PRO O 1.80 105 LEU H 30 PRO O 1.80 107 VAL N 32 ILE O 1.80 107 VAL H 32 ILE O 1.80 109 TYR N 34 GLU O 1.80 109 TYR H 34 GLU O 1.80 108 ALA N 79 PHE O 1.80 108 ALA H 79 PHE O 1.80 110 SER N 77 PHE O 1.80 110 SER H 77 PHE O 1.80 57 VAL N 89 LEU O 1.80 57 VAL H 89 LEU O 1.80 58 ALA N 87 SER O 1.80 58 ALA H 87 SER O 1.80 91 MET H 55 ILE O 1.80 92 GLY N 53 SER O 1.80 92 GLY H 53 SER O 1.80 341 TRP N 46 LYS O 1.80 341 TRP H 46 LYS O 1.80 344 GLU N 48 LYS O 1.80 344 GLU H 48 LYS O 1.80 346 VAL N 50 LEU O 1.80 346 VAL H 50 LEU O 1.80 48 LYS N 342 GLY O 1.80 48 LYS H 342 GLY O 1.80 50 LEU N 344 GLU O 1.80 50 LEU H 344 GLU O 1.80
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