{
  "type": "monomer_set",
  "version": "1.0.0",
  "code_sets": [
    "Standard"
  ],
  "monomers": [
    {
      "smiles": "[H:1]N[C@@H](C)C(=O)[OH:2]",
      "name": "Alanine",
      "codes": {
        "Standard": "A"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](CS[H:3])C(=O)[OH:2]",
      "name": "Cysteine",
      "codes": {
        "Standard": "C"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](CC([OH:3])=O)C([OH:2])=O",
      "name": "Aspartic acid",
      "codes": {
        "Standard": "D"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](CCC(=O)[OH:3])C(=O)[OH:2]",
      "name": "Glutamic acid",
      "codes": {
        "Standard": "E"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](Cc1ccccc1)C(=O)[OH:2]",
      "name": "Phenylalanine",
      "codes": {
        "Standard": "F"
      }
    },
    {
      "smiles": "[H:1]NCC(=O)[OH:2]",
      "name": "Glycine",
      "codes": {
        "Standard": "G"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](Cc1cnc[nH]1)C(=O)[OH:2]",
      "name": "Histidine",
      "codes": {
        "Standard": "H"
      }
    },
    {
      "smiles": "[H:1]N[C@@H]([C@@H](C)CC)C(=O)[OH:2]",
      "name": "Isoleucine",
      "codes": {
        "Standard": "I"
      }
    },
    {
      "smiles": "[H:3]NCCCC[C@@H](C(=O)[OH:2])N[H:1]",
      "name": "Lysine",
      "codes": {
        "Standard": "K"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](CC(C)C)C(=O)[OH:2]",
      "name": "Leucine",
      "codes": {
        "Standard": "L"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](CCSC)C(=O)[OH:2]",
      "name": "Methionine",
      "codes": {
        "Standard": "M"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](CC(=O)N)C(=O)[OH:2]",
      "name": "Asparagine",
      "codes": {
        "Standard": "N"
      }
    },
    {
      "smiles": "[H:1]N1CCC[C@H]1C(=O)[OH:2]",
      "name": "Proline",
      "codes": {
        "Standard": "P"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](CCC(=O)N)C(=O)[OH:2]",
      "name": "Glutamine",
      "codes": {
        "Standard": "Q"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](CCCNC(=N)N)C(=O)[OH:2]",
      "name": "Arginine",
      "codes": {
        "Standard": "R"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](CO)C(=O)[OH:2]",
      "name": "Serine",
      "codes": {
        "Standard": "S"
      }
    },
    {
      "smiles": "[H:1]N[C@@H]([C@@H](C)O[H:3])C(=O)[OH:2]",
      "name": "Threonine",
      "codes": {
        "Standard": "T"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](C(C)C)C(=O)[OH:2]",
      "name": "Valine",
      "codes": {
        "Standard": "V"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)[OH:2]",
      "name": "Tryptophan",
      "codes": {
        "Standard": "W"
      }
    },
    {
      "smiles": "[H:1]N[C@@H](Cc1ccc(cc1)O)C(=O)[OH:2]",
      "name": "Tyrosine",
      "codes": {
        "Standard": "Y"
      }
    }
  ]
}