REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE
   RESIDUE  DRG    1   29    1   29
    1     PHI1      0    0    0.0000    1   25   26   28    0
    1     C4   C_ARO    0    0.0000   -0.9430   -0.1670    2.3810    2   24   25    0    0
    2     C14  C_ARO    0    0.0000   -0.8990   -0.1900    1.0020    1    3   11    0    0
    3     C5   C_ALI    0    0.0000   -2.1390   -0.4150    0.1870    2    4    8    9    0
    4     C6   C_ALI    0    0.0000   -2.0890    0.3960   -1.1040    3    5    6   13    0
    5     HC61 H_ALI    0    0.0000   -2.9130    0.0920   -1.7500    4    0    0    0    7
    6     HC62 H_ALI    0    0.0000   -2.1930    1.4540   -0.8660    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -2.5530    0.7730   -1.3080    0    0    0    0    0
    8     HC51 H_ALI    0    0.0000   -2.2220   -1.4740   -0.0570    3    0    0    0   10
    9     HC52 H_ALI    0    0.0000   -3.0110   -0.1120    0.7680    3    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -2.6165   -0.7930    0.3555    0    0    0    0    0
   11     C13  C_ARO    0    0.0000    0.3360   -0.0140    0.3740    2   12   22    0    0
   12     C12  C_ARO    0    0.0000    0.3930   -0.0100   -1.1060   11   13   16    0    0
   13     C11  C_ARO    0    0.0000   -0.7870    0.1770   -1.8260    4   12   14    0    0
   14     C7   C_ARO    0    0.0000   -0.7530    0.1650   -3.2060   13   15   18    0    0
   15     HC7  H_ALI    0    0.0000   -1.6650    0.2960   -3.7680   14    0    0    0    0
   16     C10  C_ARO    0    0.0000    1.5980   -0.1790   -1.7770   12   17   21    0    0
   17     C9   C_ARO    0    0.0000    1.6210   -0.1810   -3.1580   16   18   20    0    0
   18     C8   C_ARO    0    0.0000    0.4470   -0.0140   -3.8690   14   17   19    0    0
   19     HC8  H_ALI    0    0.0000    0.4670   -0.0260   -4.9490   18    0    0    0    0
   20     HC9  H_ALI    0    0.0000    2.5560   -0.3120   -3.6820   17    0    0    0    0
   21     H10C H_ALI    0    0.0000    2.5140   -0.3070   -1.2190   16    0    0    0    0
   22     N1   N_AMO    0    0.0000    1.4300    0.1510    1.1030   11   23    0    0    0
   23     N2   N_AMO    0    0.0000    1.3890    0.1750    2.3870   22   25    0    0    0
   24     HC4  H_ALI    0    0.0000   -1.8740   -0.2930    2.9130    1    0    0    0    0
   25     C3   C_ARO    0    0.0000    0.2600    0.0240    3.0640    1   23   26    0    0
   26     N3   N_AMI    0    0.0000    0.2730    0.0620    4.4540   25   27   28    0    0
   27     HN31 H_AMI    0    0.0000    1.1090    0.1960    4.9280   26    0    0    0   29
   28     HN32 H_AMI    0    0.0000   -0.5540   -0.0390    4.9490   26    0    0    0   29
   29     Q3   PSEUD    0    0.0000    0.2775    0.0785    4.9385    0    0    0    0    0