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      "atom2_id": "///A/162/O",
      "atom_pair": "O:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 136,
      "atom1_serNum": 2052,
      "atom2_serNum": 2378,
      "donAcc_type": "standard",
      "distance": 2.794,
      "atom1_id": "///A/137/N",
      "atom2_id": "///A/157/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 137,
      "atom1_serNum": 2055,
      "atom2_serNum": 2337,
      "donAcc_type": "questionable",
      "distance": 3.090,
      "atom1_id": "///A/137/O",
      "atom2_id": "///A/155/O",
      "atom_pair": "O:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 138,
      "atom1_serNum": 2055,
      "atom2_serNum": 2375,
      "donAcc_type": "standard",
      "distance": 2.934,
      "atom1_id": "///A/137/O",
      "atom2_id": "///A/157/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 139,
      "atom1_serNum": 2083,
      "atom2_serNum": 2337,
      "donAcc_type": "standard",
      "distance": 3.150,
      "atom1_id": "///A/139/N",
      "atom2_id": "///A/155/O",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 140,
      "atom1_serNum": 2086,
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      "donAcc_type": "standard",
      "distance": 3.291,
      "atom1_id": "///A/139/O",
      "atom2_id": "///A/155/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 141,
      "atom1_serNum": 2156,
      "atom2_serNum": 2182,
      "donAcc_type": "standard",
      "distance": 2.723,
      "atom1_id": "///A/143/O",
      "atom2_id": "///A/145/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 142,
      "atom1_serNum": 2172,
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      "donAcc_type": "questionable",
      "distance": 3.257,
      "atom1_id": "///A/144/OE1",
      "atom2_id": "///A/153/O",
      "atom_pair": "O:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 143,
      "atom1_serNum": 2187,
      "atom2_serNum": 2269,
      "donAcc_type": "acceptable",
      "distance": 2.843,
      "atom1_id": "///A/145/OG1",
      "atom2_id": "///A/151/O",
      "atom_pair": "O:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 144,
      "atom1_serNum": 2199,
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      "donAcc_type": "standard",
      "distance": 3.155,
      "atom1_id": "///A/146/O",
      "atom2_id": "///A/149/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 145,
      "atom1_serNum": 2213,
      "atom2_serNum": 2251,
      "donAcc_type": "standard",
      "distance": 2.859,
      "atom1_id": "///A/147/O",
      "atom2_id": "///A/150/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 146,
      "atom1_serNum": 2404,
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      "donAcc_type": "standard",
      "distance": 2.830,
      "atom1_id": "///A/159/O",
      "atom2_id": "///A/163/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 147,
      "atom1_serNum": 2422,
      "atom2_serNum": 2481,
      "donAcc_type": "standard",
      "distance": 2.788,
      "atom1_id": "///A/160/O",
      "atom2_id": "///A/164/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 148,
      "atom1_serNum": 2442,
      "atom2_serNum": 2498,
      "donAcc_type": "standard",
      "distance": 3.192,
      "atom1_id": "///A/161/O",
      "atom2_id": "///A/165/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 149,
      "atom1_serNum": 2463,
      "atom2_serNum": 2515,
      "donAcc_type": "standard",
      "distance": 2.777,
      "atom1_id": "///A/162/O",
      "atom2_id": "///A/166/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 150,
      "atom1_serNum": 2473,
      "atom2_serNum": 2525,
      "donAcc_type": "standard",
      "distance": 2.759,
      "atom1_id": "///A/163/O",
      "atom2_id": "///A/167/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 151,
      "atom1_serNum": 2481,
      "atom2_serNum": 2532,
      "donAcc_type": "standard",
      "distance": 3.238,
      "atom1_id": "///A/164/N",
      "atom2_id": "///A/167/OE1",
      "atom_pair": "N:O",
      "residue_pair": "aa:aa"
    },
    {
      "index": 152,
      "atom1_serNum": 2484,
      "atom2_serNum": 2542,
      "donAcc_type": "standard",
      "distance": 3.363,
      "atom1_id": "///A/164/O",
      "atom2_id": "///A/168/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 153,
      "atom1_serNum": 2501,
      "atom2_serNum": 2566,
      "donAcc_type": "standard",
      "distance": 3.250,
      "atom1_id": "///A/165/O",
      "atom2_id": "///A/169/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 154,
      "atom1_serNum": 2518,
      "atom2_serNum": 2588,
      "donAcc_type": "standard",
      "distance": 2.975,
      "atom1_id": "///A/166/O",
      "atom2_id": "///A/170/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 155,
      "atom1_serNum": 2528,
      "atom2_serNum": 2607,
      "donAcc_type": "standard",
      "distance": 2.828,
      "atom1_id": "///A/167/O",
      "atom2_id": "///A/171/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 156,
      "atom1_serNum": 2545,
      "atom2_serNum": 2631,
      "donAcc_type": "standard",
      "distance": 2.917,
      "atom1_id": "///A/168/O",
      "atom2_id": "///A/172/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 157,
      "atom1_serNum": 2569,
      "atom2_serNum": 2643,
      "donAcc_type": "standard",
      "distance": 3.135,
      "atom1_id": "///A/169/O",
      "atom2_id": "///A/173/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 158,
      "atom1_serNum": 2591,
      "atom2_serNum": 2662,
      "donAcc_type": "standard",
      "distance": 3.288,
      "atom1_id": "///A/170/O",
      "atom2_id": "///A/174/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 159,
      "atom1_serNum": 2638,
      "atom2_serNum": 2699,
      "donAcc_type": "standard",
      "distance": 3.244,
      "atom1_id": "///A/172/OD2",
      "atom2_id": "///A/176/NE2",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 160,
      "atom1_serNum": 2646,
      "atom2_serNum": 2708,
      "donAcc_type": "standard",
      "distance": 2.661,
      "atom1_id": "///A/173/O",
      "atom2_id": "///A/177/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 161,
      "atom1_serNum": 2665,
      "atom2_serNum": 2724,
      "donAcc_type": "standard",
      "distance": 2.967,
      "atom1_id": "///A/174/O",
      "atom2_id": "///A/178/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 162,
      "atom1_serNum": 2711,
      "atom2_serNum": 2763,
      "donAcc_type": "standard",
      "distance": 3.093,
      "atom1_id": "///A/177/O",
      "atom2_id": "///A/180/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 163,
      "atom1_serNum": 2727,
      "atom2_serNum": 2780,
      "donAcc_type": "standard",
      "distance": 3.063,
      "atom1_id": "///A/178/O",
      "atom2_id": "///A/181/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 164,
      "atom1_serNum": 2749,
      "atom2_serNum": 2798,
      "donAcc_type": "standard",
      "distance": 2.921,
      "atom1_id": "///A/179/O",
      "atom2_id": "///A/182/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 165,
      "atom1_serNum": 2840,
      "atom2_serNum": 2861,
      "donAcc_type": "standard",
      "distance": 2.835,
      "atom1_id": "///A/184/O",
      "atom2_id": "///A/186/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 166,
      "atom1_serNum": 2899,
      "atom2_serNum": 2932,
      "donAcc_type": "standard",
      "distance": 2.850,
      "atom1_id": "///A/189/O",
      "atom2_id": "///A/191/N",
      "atom_pair": "O:N",
      "residue_pair": "aa:aa"
    },
    {
      "index": 167,
      "atom1_serNum": 2953,
      "atom2_serNum": 2980,
      "donAcc_type": "acceptable",
      "distance": 2.619,
      "atom1_id": "///B/1/O2'",
      "atom2_id": "///B/2/O5'",
      "atom_pair": "O:O",
      "residue_pair": "nt:nt"
    },
    {
      "index": 168,
      "atom1_serNum": 2953,
      "atom2_serNum": 2983,
      "donAcc_type": "acceptable",
      "distance": 2.756,
      "atom1_id": "///B/1/O2'",
      "atom2_id": "///B/2/O4'",
      "atom_pair": "O:O",
      "residue_pair": "nt:nt"
    },
    {
      "index": 169,
      "atom1_serNum": 3051,
      "atom2_serNum": 3074,
      "donAcc_type": "acceptable",
      "distance": 2.681,
      "atom1_id": "///B/4/O2'",
      "atom2_id": "///B/5/OP2",
      "atom_pair": "O:O",
      "residue_pair": "nt:nt"
    },
    {
      "index": 170,
      "atom1_serNum": 3146,
      "atom2_serNum": 3150,
      "donAcc_type": "acceptable",
      "distance": 3.176,
      "atom1_id": "///B/7/O2'",
      "atom2_id": "///B/7/O2",
      "atom_pair": "O:O",
      "residue_pair": "nt:nt"
    },
    {
      "index": 171,
      "atom1_serNum": 3146,
      "atom2_serNum": 3170,
      "donAcc_type": "acceptable",
      "distance": 2.838,
      "atom1_id": "///B/7/O2'",
      "atom2_id": "///B/8/O5'",
      "atom_pair": "O:O",
      "residue_pair": "nt:nt"
    },
    {
      "index": 172,
      "atom1_serNum": 3177,
      "atom2_serNum": 3181,
      "donAcc_type": "acceptable",
      "distance": 3.082,
      "atom1_id": "///B/8/O2'",
      "atom2_id": "///B/8/O2",
      "atom_pair": "O:O",
      "residue_pair": "nt:nt"
    }
  ],
  "refCoords": {
    "purine": [
      "   12 ATOMS,    12 BONDS",
      "    1 N      -2.2500   5.0000   0.4000",
      "    2 N      -2.2500  -0.5000   0.4000",
      "    3 N      -2.2500  -0.5000  -0.4000",
      "    4 N      -2.2500   5.0000  -0.4000",
      "    5 C       1.2500   5.0000   0.4000",
      "    6 C       1.2500  -0.5000   0.4000",
      "    7 C       1.2500  -0.5000  -0.4000",
      "    8 C       1.2500   5.0000  -0.4000",
      "    9 C      -2.2500   5.0000   0.4000",
      "   10 C      -2.2500  -0.5000   0.4000",
      "   11 C      -2.2500  -0.5000  -0.4000",
      "   12 C      -2.2500   5.0000  -0.4000",
      "    1     1     2",
      "    2     2     3",
      "    3     3     4",
      "    4     4     1",
      "    5     5     6",
      "    6     6     7",
      "    7     7     8",
      "    8     5     8",
      "    9     9     5",
      "   10    10     6",
      "   11    11     7",
      "   12    12     8"
    ],
    "pyrimidine": [
      "   12 ATOMS,    12 BONDS",
      "    1 N      -2.2500   5.0000   0.4000",
      "    2 N      -2.2500   1.0000   0.4000",
      "    3 N      -2.2500   1.0000  -0.4000",
      "    4 N      -2.2500   5.0000  -0.4000",
      "    5 C       1.2500   5.0000   0.4000",
      "    6 C       1.2500   1.0000   0.4000",
      "    7 C       1.2500   1.0000  -0.4000",
      "    8 C       1.2500   5.0000  -0.4000",
      "    9 C      -2.2500   5.0000   0.4000",
      "   10 C      -2.2500   1.0000   0.4000",
      "   11 C      -2.2500   1.0000  -0.4000",
      "   12 C      -2.2500   5.0000  -0.4000",
      "    1     1     2",
      "    2     2     3",
      "    3     3     4",
      "    4     4     1",
      "    5     5     6",
      "    6     6     7",
      "    7     7     8",
      "    8     5     8",
      "    9     9     5",
      "   10    10     6",
      "   11    11     7",
      "   12    12     8"
    ],
    "wc_pair": [
      "   12 ATOMS,    12 BONDS",
      "    1 N      -2.2500   5.0000   0.4000",
      "    2 N      -2.2500  -5.0000   0.4000",
      "    3 N      -2.2500  -5.0000  -0.4000",
      "    4 N      -2.2500   5.0000  -0.4000",
      "    5 C       2.2500   5.0000   0.4000",
      "    6 C       2.2500  -5.0000   0.4000",
      "    7 C       2.2500  -5.0000  -0.4000",
      "    8 C       2.2500   5.0000  -0.4000",
      "    9 C      -2.2500   5.0000   0.4000",
      "   10 C      -2.2500  -5.0000   0.4000",
      "   11 C      -2.2500  -5.0000  -0.4000",
      "   12 C      -2.2500   5.0000  -0.4000",
      "    1     1     2",
      "    2     2     3",
      "    3     3     4",
      "    4     4     1",
      "    5     5     6",
      "    6     6     7",
      "    7     7     8",
      "    8     5     8",
      "    9     9     5",
      "   10    10     6",
      "   11    11     7",
      "   12    12     8"
    ]
  },
  "metadata": {
    "license": "http://innovation.columbia.edu/technologies/CU20391",
    "url": "http://x3dna.org/",
    "url_alt": "http://home.x3dna.org/",
    "forum": "http://forum.x3dna.org/",
    "citation": "Lu et al. (2015). 'DSSR: an integrated software tool for dissecting the spatial structure of RNA.' Nucleic Acids Res., 43(21):e142 [doi:10.1093/nar/gkv716].",
    "str_id": "2n8l",
    "num_aaChains": 1,
    "aaChains": "A=191",
    "num_naChains": 1,
    "naChains": "B=8",
    "num_atoms": 3197,
    "num_waters": 0,
    "num_notes": 52,
    "notes": [
      {
        "Aminors": "A-minor interactions (including types I and II)"
      },
      {
        "Cstem_index": "stem index of the 'Canonical' helix in k-turn"
      },
      {
        "Cstem_pair": "Cstem bp delineating the k-turn internal loop"
      },
      {
        "Dp": "perpendicular distance of the 3' P atom to the glycosidic bond"
      },
      {
        "GA_pair": "sheared G-A pair in k-turn"
      },
      {
        "HtypePknot": "H-type pseudoknot"
      },
      {
        "Kturn": "kink-turn (k-turn)"
      },
      {
        "LW": "Leontis-Westhof"
      },
      {
        "NCstem_index": "stem index of the 'Non-Canonical' helix in k-turn"
      },
      {
        "NCstem_pair": "NCstem bp delineating the k-turn internal loop"
      },
      {
        "Uturn": "U-turn of the UNR- or GNRA-type"
      },
      {
        "aa": "amino acid"
      },
      {
        "atom_pair": "symbols of the two atoms involved in an H-bond"
      },
      {
        "auxfiles": "auxiliary files"
      },
      {
        "glyco_bond": "conformation of base related to sugar (syn or anti)"
      },
      {
        "bb_type": "backbone conformation, BI or BII"
      },
      {
        "bending_angle": "angle between two helical axes"
      },
      {
        "bp": "base pair"
      },
      {
        "bseq": "base sequence in one-letter code"
      },
      {
        "bulge": "bulge loop"
      },
      {
        "coaxStacks": "coaxial stacking of stems within a helix"
      },
      {
        "dbn": "dot bracket notation"
      },
      {
        "desc": "description"
      },
      {
        "donAcc_type": "donor/acceptor type of the atom pair in an H-bond"
      },
      {
        "epsilon_zeta": "difference between epsilon and zeta torsion angles"
      },
      {
        "hairpin": "hairpin loop"
      },
      {
        "hbond": "hydrogen bond (H-bond)"
      },
      {
        "helix": "defined by base-stacking interactions, regardless of bp type and backbone connectivity"
      },
      {
        "id": "identifier"
      },
      {
        "iloop": "internal loop"
      },
      {
        "index": "serial number"
      },
      {
        "isoCanonPairs": "isolated canonical pairs"
      },
      {
        "junction": "(multi-branched) junction loop"
      },
      {
        "kissingLoop": "kissing loop"
      },
      {
        "multiplet": "3+ bases in a coplanar geometry"
      },
      {
        "na": "nucleic acid"
      },
      {
        "nonPair": "two nts not forming a pair, but with H-bonding/stacking interactions"
      },
      {
        "nonStack": "nucleotide not involved in stacking interactions"
      },
      {
        "nt": "nucleotide"
      },
      {
        "num": "number"
      },
      {
        "oArea": "overlap areas between two bases, including exocyclic atoms"
      },
      {
        "oArea_ring": "overlap areas between two bases, including only ring atoms"
      },
      {
        "phosContacts": "H-bonding and atom-capping interactions involving a phosphate"
      },
      {
        "residue_pair": "types of the two residues involved in an H-bond"
      },
      {
        "rmsd": "root-mean-squares deviation"
      },
      {
        "serNum": "serial number"
      },
      {
        "ssSegments": "single-stranded segments not involved in loops"
      },
      {
        "ssZp": "Z-coordinate of the 3' phosphorus atom with reference to the 5' base plane"
      },
      {
        "sstr": "secondary structure in dbn"
      },
      {
        "stem": "helix consisting of only canonical pairs, with a continuous backbone"
      },
      {
        "str_id": "structure identifier, derived from inpfile with extension removed"
      },
      {
        "vert_dist": "vertical distance from an atom to a base plane"
      }
    ],
    "num_auxfiles": 10,
    "auxfiles": [
      {
        "index": 1,
        "name": "dssr-2ndstrs.bpseq",
        "desc": "secondary structure in bpseq format"
      },
      {
        "index": 2,
        "name": "dssr-2ndstrs.ct",
        "desc": "secondary structure in connectivity table format"
      },
      {
        "index": 3,
        "name": "dssr-2ndstrs.dbn",
        "desc": "secondary structure in dot-bracket notation"
      },
      {
        "index": 4,
        "name": "dssr-torsions.txt",
        "desc": "backbone torsion angles and suite names"
      },
      {
        "index": 5,
        "name": "dssr-splays.pdb",
        "desc": "an ensemble of splayed-apart units"
      },
      {
        "index": 6,
        "name": "dssr-stacks.pdb",
        "desc": "an ensemble of base stacks"
      },
      {
        "index": 7,
        "name": "dssr-rotmat.txt",
        "desc": "position vector and rotation matrix"
      },
      {
        "index": 8,
        "name": "dssr-viewV.pdb",
        "desc": "vertical view of the principal moment of inertia"
      },
      {
        "index": 9,
        "name": "dssr-viewH.pdb",
        "desc": "horizontal view of the principal moment of inertia"
      },
      {
        "index": 10,
        "name": "dssr-viewT.pdb",
        "desc": "top view of the principal moment of inertia"
      }
    ],
    "time_used": "999"
  }
}
