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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422773 |
2evn   |
6338 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
53 LEU O 57 LEU H 1.50 53 LEU O 57 LEU N 2.40 54 ALA O 58 CYS H 1.50 54 ALA O 58 CYS N 2.40 55 SER O 59 VAL H 1.50 55 SER O 59 VAL N 2.40 56 HIS O 60 ALA H 1.50 56 HIS O 60 ALA N 2.40 57 LEU O 61 ALA H 1.50 57 LEU O 61 ALA N 2.40 58 CYS O 62 PHE H 1.50 58 CYS O 62 PHE N 2.40 59 VAL O 63 GLU H 1.50 59 VAL O 63 GLU N 2.40 60 ALA O 64 HIS H 1.50 60 ALA O 64 HIS N 2.40 61 ALA O 65 ALA H 1.50 61 ALA O 65 ALA N 2.40 62 PHE O 66 SER H 1.50 62 PHE O 66 SER N 2.40 63 GLU O 67 SER H 1.50 63 GLU O 67 SER N 2.40 64 HIS O 68 HIS H 1.50 64 HIS O 68 HIS N 2.40 65 ALA O 69 SER H 1.50 65 ALA O 69 SER N 2.40 76 CYS O 80 SER H 1.50 76 CYS O 80 SER N 2.40 77 SER O 81 ASP H 1.50 77 SER O 81 ASP N 2.40 78 TYR O 82 THR H 1.50 78 TYR O 82 THR N 2.40 79 VAL O 83 PHE H 1.50 79 VAL O 83 PHE N 2.40 80 SER O 84 LEU H 1.50 80 SER O 84 LEU N 2.40 82 THR O 86 ARG H 1.50 82 THR O 86 ARG N 2.40 83 PHE O 87 ASN H 1.50 83 PHE O 87 ASN N 2.40 18 GLU O 9 VAL H 1.50 18 GLU O 9 VAL N 2.40 9 VAL O 18 GLU H 1.50 9 VAL O 18 GLU N 2.40 11 ASN O 16 ARG H 1.50 11 ASN O 16 ARG N 2.40 16 ARG O 11 ASN H 1.50 16 ARG O 11 ASN N 2.40 31 ARG O 36 VAL H 1.50 31 ARG O 36 VAL N 2.40 36 VAL O 31 ARG H 1.50 36 VAL O 31 ARG N 2.40 29 LYS O 38 ASP H 1.50 29 LYS O 38 ASP N 2.40 38 ASP O 29 LYS H 1.50 38 ASP O 29 LYS N 2.40 27 GLU O 40 VAL H 1.50 27 GLU O 40 VAL N 2.40 40 VAL O 27 GLU H 1.50 40 VAL O 27 GLU N 2.40 25 PHE O 43 TYR H 1.50 25 PHE O 43 TYR N 2.40 43 TYR O 25 PHE H 1.50 43 TYR O 25 PHE N 2.40 35 LYS O 71 SER H 1.50 35 LYS O 71 SER N 2.40 71 SER O 37 MET H 1.50 71 SER O 37 MET N 2.40 37 MET O 73 ILE H 1.50 37 MET O 73 ILE N 2.40 73 ILE O 39 LEU H 1.50 73 ILE O 39 LEU N 2.40 39 LEU O 75 SER H 1.50 39 LEU O 75 SER N 2.40
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