prsm_data =
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                "e_value": "6.68e-04",
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                "matched_peak_number": "11",
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                        "spectrum_file_name": "C:/toppic_tutorial/tutorial_3/ecoli_1_ms2.msalign",
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                        "ms1_scans": "710",
                        "ids": "148",
                        "scans": "711",
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