NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
521016 | 2lja | 17927 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
54 GLU N 50 PRO O 3.20 54 GLU H 50 PRO O 2.20 55 LEU N 51 ALA O 3.20 55 LEU H 51 ALA O 2.20 56 GLU N 52 LEU O 3.20 56 GLU H 52 LEU O 2.20 57 GLU N 53 LYS O 3.20 57 GLU H 53 LYS O 2.20 58 LYS N 54 GLU O 3.20 58 LYS H 54 GLU O 2.20 59 TYR N 55 LEU O 3.20 59 TYR H 55 LEU O 2.20 60 ALA N 56 GLU O 3.20 60 ALA H 56 GLU O 2.20 79 GLU N 75 LYS O 3.20 79 GLU H 75 LYS O 2.20 80 ASN N 76 LYS O 3.20 80 ASN H 76 LYS O 2.20 81 MET N 77 ALA O 3.20 81 MET H 77 ALA O 2.20 82 VAL N 78 TRP O 3.20 82 VAL H 78 TRP O 2.20 83 THR N 79 GLU O 3.20 83 THR H 79 GLU O 2.20 136 GLU N 132 PRO O 3.20 136 GLU H 132 PRO O 2.20 137 LYS N 133 LYS O 3.20 137 LYS H 133 LYS O 2.20 138 PHE N 134 THR O 3.20 138 PHE H 134 THR O 2.20 139 ASN N 135 ALA O 3.20 139 ASN H 135 ALA O 2.20 140 GLU N 136 GLU O 3.20 140 GLU H 136 GLU O 2.20 141 LEU N 137 LYS O 3.20 141 LEU H 137 LYS O 2.20 142 LEU N 138 PHE O 3.20 142 LEU H 138 PHE O 2.20 21 LYS N 17 ASP O 3.30 21 LYS H 17 ASP O 2.30 23 VAL N 15 TYR O 3.30 23 VAL H 15 TYR O 2.30 34 TYR N 65 HIS O 3.30 34 TYR H 65 HIS O 2.30 65 HIS N 32 TYR O 3.30 65 HIS H 32 TYR O 2.30 36 ASP N 67 VAL O 3.30 36 ASP H 67 VAL O 2.30 67 VAL N 34 TYR O 3.30 67 VAL H 34 TYR O 2.30 38 TRP N 69 LEU O 3.30 38 TRP H 69 LEU O 2.30 69 LEU N 36 ASP O 3.30 69 LEU H 36 ASP O 2.30 33 ILE N 115 LEU O 3.30 33 ILE H 115 LEU O 2.30 115 LEU N 33 ILE O 3.30 115 LEU H 33 ILE O 2.30 35 ILE N 113 ILE O 3.30 35 ILE H 113 ILE O 2.30 113 ILE N 35 ILE O 3.30 113 ILE H 35 ILE O 2.30 37 VAL N 111 ARG O 3.30 37 VAL H 111 ARG O 2.30 122 ILE N 114 LEU O 3.30 122 ILE H 114 LEU O 2.30 116 ASP N 120 LYS O 3.30 116 ASP H 120 LYS O 2.30 120 LYS N 116 ASP O 3.30 120 LYS H 116 ASP O 2.30 68 SER N 90 ILE O 3.30 68 SER H 90 ILE O 2.30 92 LEU N 68 SER O 3.30 92 LEU H 68 SER O 2.30 94 MET N 70 SER O 3.30 94 MET H 70 SER O 2.30
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