NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
577321 | 2mmp | 19860 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 LYS H 4 HIS O 1.70 24 LYS N 4 HIS O 2.70 6 LYS H 22 ILE O 1.70 6 LYS N 22 ILE O 2.70 22 ILE H 6 LYS O 1.70 22 ILE N 6 LYS O 2.70 8 VAL H 20 VAL O 1.70 8 VAL N 20 VAL O 2.70 20 VAL H 8 VAL O 1.70 20 VAL N 8 VAL O 2.70 10 ILE H 18 VAL O 1.70 10 ILE N 18 VAL O 2.70 25 SER H 31 VAL O 1.70 25 SER N 31 VAL O 2.70 23 LEU H 33 LYS O 1.70 23 LEU N 33 LYS O 2.70 33 LYS H 23 LEU O 1.70 33 LYS N 23 LEU O 2.70 35 VAL H 21 ARG O 1.70 35 VAL N 21 ARG O 2.70 19 LYS H 39 HIS O 1.70 19 LYS N 39 HIS O 2.70 41 SER H 17 TYR O 1.70 41 SER N 17 TYR O 2.70 17 TYR H 41 SER O 1.70 17 TYR N 41 SER O 2.70 9 TYR H 49 ILE O 1.70 9 TYR N 49 ILE O 2.70 11 ASP H 51 ILE O 1.70 11 ASP N 51 ILE O 2.70 51 ILE H 9 TYR O 1.70 51 ILE N 9 TYR O 2.70 61 LYS H 57 PRO O 1.70 61 LYS N 57 PRO O 2.70 62 ASP H 58 ILE O 1.70 62 ASP N 58 ILE O 2.70 63 LYS H 59 GLU O 1.70 63 LYS N 59 GLU O 2.70 64 LEU H 60 VAL O 1.70 64 LEU N 60 VAL O 2.70 65 THR H 61 LYS O 1.70 65 THR N 61 LYS O 2.70 66 ARG H 62 ASP O 1.70 66 ARG N 62 ASP O 2.70 67 PHE H 63 LYS O 1.70 67 PHE N 63 LYS O 2.70 68 PHE H 64 LEU O 1.70 68 PHE N 64 LEU O 2.70 55 ASN H 52 LYS O 1.70 55 ASN N 52 LYS O 2.70
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