NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
564605 | 2lue | 18518 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 THR O 10 ARG N 3.10 6 THR O 10 ARG H 2.10 12 THR O 16 ARG N 3.10 12 THR O 16 ARG H 2.10 13 PHE O 17 VAL N 3.10 13 PHE O 17 VAL H 2.10 14 GLU O 18 GLU N 3.10 14 GLU O 18 GLU H 2.10 15 GLN O 19 ASP N 3.10 15 GLN O 19 ASP H 2.10 16 ARG O 20 VAL N 3.10 16 ARG O 20 VAL H 2.10 17 VAL O 21 ARG N 3.10 17 VAL O 21 ARG H 2.10 18 GLU O 22 LEU N 3.10 18 GLU O 22 LEU H 2.10 19 ASP O 23 ILE N 3.10 19 ASP O 23 ILE H 2.10 20 VAL O 24 ARG N 3.10 20 VAL O 24 ARG H 2.10 21 ARG O 25 GLU N 3.10 21 ARG O 25 GLU H 2.10 22 LEU O 26 GLN N 3.10 22 LEU O 26 GLN H 2.10 23 ILE O 27 HIS N 3.10 23 ILE O 27 HIS H 2.10 59 ASN O 63 LEU N 3.10 59 ASN O 63 LEU H 2.10 60 MET O 64 ILE N 3.10 60 MET O 64 ILE H 2.10 61 SER O 65 LYS N 3.10 61 SER O 65 LYS H 2.10 62 GLU O 66 ILE N 3.10 62 GLU O 66 ILE H 2.10 63 LEU O 67 ILE N 3.10 63 LEU O 67 ILE H 2.10 64 ILE O 68 ARG N 3.10 64 ILE O 68 ARG H 2.10 65 LYS O 69 ARG N 3.10 65 LYS O 69 ARG H 2.10 66 ILE O 70 ARG N 3.10 66 ILE O 70 ARG H 2.10 67 ILE O 71 LEU N 3.10 67 ILE O 71 LEU H 2.10 94 PRO O 98 VAL N 3.10 94 PRO O 98 VAL H 2.10 95 ILE O 99 TYR N 3.10 95 ILE O 99 TYR H 2.10 96 SER O 100 GLU N 3.10 96 SER O 100 GLU H 2.10 97 GLU O 101 SER N 3.10 97 GLU O 101 SER H 2.10 98 VAL O 102 GLU N 3.10 98 VAL O 102 GLU H 2.10 99 TYR O 103 LYS N 3.10 99 TYR O 103 LYS H 2.10 31 ILE O 54 VAL N 3.10 31 ILE O 54 VAL H 2.10 33 VAL O 52 PHE N 3.10 33 VAL O 52 PHE H 2.10 50 THR O 35 ILE N 3.10 50 THR O 35 ILE H 2.10 52 PHE O 33 VAL N 3.10 52 PHE O 33 VAL H 2.10 54 VAL O 31 ILE N 3.10 54 VAL O 31 ILE H 2.10 32 PRO O 109 LEU N 3.10 32 PRO O 109 LEU H 2.10 34 ILE O 111 MET N 3.10 34 ILE O 111 MET H 2.10 36 GLU O 113 TYR N 3.10 36 GLU O 113 TYR H 2.10 109 LEU O 34 ILE N 3.10 109 LEU O 34 ILE H 2.10 111 MET O 36 GLU N 3.10 111 MET O 36 GLU H 2.10 113 TYR O 38 TYR N 3.10 113 TYR O 38 TYR H 2.10 80 PHE O 114 ALA N 3.10 80 PHE O 114 ALA H 2.10 82 LEU O 112 VAL N 3.10 82 LEU O 112 VAL H 2.10 112 VAL O 82 LEU N 3.10 112 VAL O 82 LEU H 2.10 114 ALA O 80 PHE N 3.10 114 ALA O 80 PHE H 2.10 211 VAL O 53 LEU N 3.10 211 VAL O 53 LEU H 2.10 51 LYS O 211 VAL N 3.10 51 LYS O 211 VAL H 2.10 53 LEU O 213 ILE N 3.10 53 LEU O 213 ILE H 2.10 11 ARG O 16 ARG NE 3.10 11 ARG O 16 ARG HE 2.10
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