NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
391452 | 1pa4 | 5796 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 ASN H 7 GLU O 2.30 11 ASN N 7 GLU O 3.30 12 ASP H 8 ARG O 2.30 12 ASP N 8 ARG O 3.30 13 ILE H 9 LEU O 2.30 13 ILE N 9 LEU O 3.30 14 ILE H 10 GLU O 2.30 14 ILE N 10 GLU O 3.30 15 ARG H 11 ASN O 2.30 15 ARG N 11 ASN O 3.30 16 LEU H 12 ASP O 2.30 16 LEU N 12 ASP O 3.30 17 ILE H 13 ILE O 2.30 17 ILE N 13 ILE O 3.30 18 ASN H 14 ILE O 2.30 18 ASN N 14 ILE O 3.30 19 ARG H 15 ARG O 2.30 19 ARG N 15 ARG O 3.30 20 THR H 16 LEU O 2.30 20 THR N 16 LEU O 3.30 21 VAL H 17 ILE O 2.30 21 VAL N 17 ILE O 3.30 22 ILE H 18 ASN O 2.30 22 ILE N 18 ASN O 3.30 62 VAL H 58 GLN O 2.30 62 VAL N 58 GLN O 3.30 63 VAL H 59 ILE O 2.30 63 VAL N 59 ILE O 2.30 64 GLY H 60 ASP O 2.30 64 GLY N 60 ASP O 3.30 67 ASN H 63 VAL O 2.30 67 ASN N 63 VAL O 3.30 70 LYS H 66 PHE O 2.30 70 LYS N 66 PHE O 3.30 74 SER H 70 LYS O 2.30 74 SER N 70 LYS O 3.30 75 ARG H 71 GLY O 2.30 75 ARG N 71 GLY O 3.30 76 VAL H 72 VAL O 2.30 76 VAL N 72 VAL O 3.30 78 ALA H 74 SER O 2.30 78 ALA N 74 SER O 3.30 79 HIS H 75 ARG O 2.30 79 HIS N 75 ARG O 3.30 81 LEU H 77 LEU O 2.30 81 LEU N 77 LEU O 3.30 39 LYS H 48 THR O 2.30 39 LYS N 48 THR O 3.30 48 THR H 39 LYS O 2.30 48 THR N 39 LYS O 3.30 41 SER H 46 HIS O 2.30 41 SER N 46 HIS O 3.30 46 HIS H 41 SER O 2.30 46 HIS N 41 SER O 3.30 90 HIS H 47 VAL O 2.30 90 HIS N 47 VAL O 3.30 92 VAL H 49 VAL O 2.30 92 VAL N 49 VAL O 3.30 49 VAL H 90 HIS O 2.30 49 VAL N 90 HIS O 3.30
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