NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
577318 | 2mmp | 19860 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 LYS H 4 HIS O 2.30 24 LYS N 4 HIS O 3.30 6 LYS H 22 ILE O 2.30 6 LYS N 22 ILE O 3.30 22 ILE H 6 LYS O 2.30 22 ILE N 6 LYS O 3.30 8 VAL H 20 VAL O 2.30 8 VAL N 20 VAL O 3.30 20 VAL H 8 VAL O 2.30 20 VAL N 8 VAL O 3.30 10 ILE H 18 VAL O 2.30 10 ILE N 18 VAL O 3.30 25 SER H 31 VAL O 2.30 25 SER N 31 VAL O 3.30 23 LEU H 33 LYS O 2.30 23 LEU N 33 LYS O 3.30 33 LYS H 23 LEU O 2.30 33 LYS N 23 LEU O 3.30 35 VAL H 21 ARG O 2.30 35 VAL N 21 ARG O 3.30 19 LYS H 39 HIS O 2.30 19 LYS N 39 HIS O 3.30 41 SER H 17 TYR O 2.30 41 SER N 17 TYR O 3.30 17 TYR H 41 SER O 2.30 17 TYR N 41 SER O 3.30 9 TYR H 49 ILE O 2.30 9 TYR N 49 ILE O 3.30 11 ASP H 51 ILE O 2.30 11 ASP N 51 ILE O 3.30 51 ILE H 9 TYR O 2.30 51 ILE N 9 TYR O 3.30 61 LYS H 57 PRO O 2.30 61 LYS N 57 PRO O 3.30 62 ASP H 58 ILE O 2.30 62 ASP N 58 ILE O 3.30 63 LYS H 59 GLU O 2.30 63 LYS N 59 GLU O 3.30 64 LEU H 60 VAL O 2.30 64 LEU N 60 VAL O 3.30 65 THR H 61 LYS O 2.30 65 THR N 61 LYS O 3.30 66 ARG H 62 ASP O 2.30 66 ARG N 62 ASP O 3.30 67 PHE H 63 LYS O 2.30 67 PHE N 63 LYS O 3.30 68 PHE H 64 LEU O 2.30 68 PHE N 64 LEU O 3.30 55 ASN H 52 LYS O 2.30 55 ASN N 52 LYS O 3.30
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