REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7-DIMETHOXY-4-[(3R)-3-(QUINOXALIN-2-YLOXY)PYRROLIDIN-1-YL]QUINAZOLINE
   RESIDUE  PFJ   11   56    1   56
    1     CHI1      0    0    0.0000    2    3    4    5    9
    2     CHI2      0    0    0.0000    3    4    5    6    9
    3     CHI3      0    0    0.0000    1    2   12   13   17
    4     CHI4      0    0    0.0000    2   12   13   14   17
    5     PHI1      0    0    0.0000   22   25   26   35    0
    6     CHI5      0    0    0.0000   25   26   27   28   34
    7     CHI6      0    0    0.0000   26   27   28   29   31
    8     PHI2      0    0    0.0000   25   26   35   39    0
    9     PHI3      0    0    0.0000   26   35   39   41    0
   10     PHI4      0    0    0.0000   35   39   41   42    0
   11     PHI5      0    0    0.0000   39   41   42   55    0
    1     C4   C_ARO    0    0.0000   -3.2360    0.0950   -6.9080    2   18   19    0    0
    2     C1   C_ARO    0    0.0000   -3.6340   -1.1710   -6.4700    1    3   12    0    0
    3     C2   C_ARO    0    0.0000   -3.0820   -1.7140   -5.3150    2    4   10    0    0
    4     O13  O_EST    0    0.0000   -3.4600   -2.9460   -4.8760    3    5    0    0    0
    5     C14  C_ALI    0    0.0000   -2.8440   -3.4270   -3.6830    4    6    7    8    0
    6     H141 H_ALI    0    0.0000   -1.7700   -3.5410   -3.8460    5    0    0    0    9
    7     H142 H_ALI    0    0.0000   -3.2850   -4.3890   -3.4060    5    0    0    0    9
    8     H143 H_ALI    0    0.0000   -3.0140   -2.7070   -2.8790    5    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -2.6897   -3.5457   -3.3770    0    0    0    0    0
   10     C3   C_ARO    0    0.0000   -2.1330   -0.9890   -4.6010    3   11   24    0    0
   11     H3   H_ALI    0    0.0000   -1.7120   -1.4290   -3.7000   10    0    0    0    0
   12     O11  O_EST    0    0.0000   -4.5640   -1.8640   -7.1850    2   13    0    0    0
   13     C12  C_ALI    0    0.0000   -5.9320   -1.6630   -6.8340   12   14   15   16    0
   14     H121 H_ALI    0    0.0000   -5.9900   -1.1280   -5.8830   13    0    0    0   17
   15     H122 H_ALI    0    0.0000   -6.4330   -2.6310   -6.7500   13    0    0    0   17
   16     H123 H_ALI    0    0.0000   -6.4160   -1.0700   -7.6130   13    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -6.2797   -1.6097   -6.7487    0    0    0    0    0
   18     H4   H_ALI    0    0.0000   -3.6790    0.5040   -7.8150    1    0    0    0    0
   19     C5   C_ARO    0    0.0000   -2.2880    0.8430   -6.2130    1   20   24    0    0
   20     N10  N_AMO    0    0.0000   -1.9180    2.0590   -6.6500   19   21    0    0    0
   21     C9   C_ARO    0    0.0000   -0.9950    2.7120   -5.9160   20   22   23    0    0
   22     N8   N_AMO    0    0.0000   -0.4020    2.2810   -4.7910   21   25    0    0    0
   23     H9   H_ALI    0    0.0000   -0.7010    3.6910   -6.2740   21    0    0    0    0
   24     C6   C_ARO    0    0.0000   -1.7380    0.2840   -5.0490   10   19   25    0    0
   25     C7   C_ARO    0    0.0000   -0.7950    1.0600   -4.3820   22   24   26    0    0
   26     N15  N_AMI    0    0.0000   -0.2120    0.5760   -3.2300   25   27   35    0    0
   27     C19  C_ALI    0    0.0000   -0.7470    0.7930   -1.8880   26   28   32   33    0
   28     C18  C_ALI    0    0.0000    0.3860    0.3430   -0.9640   27   29   30   39    0
   29     H181 H_ALI    0    0.0000    1.0750    1.1780   -0.7920   28    0    0    0   31
   30     H182 H_ALI    0    0.0000   -0.0020   -0.0040   -0.0020   28    0    0    0   31
   31     Q3   PSEUD    0    0.0000    0.5365    0.5870   -0.3970    0    0    0    0    0
   32     H191 H_ALI    0    0.0000   -1.6420    0.1790   -1.7400   27    0    0    0   34
   33     H192 H_ALI    0    0.0000   -1.0030    1.8430   -1.7130   27    0    0    0   34
   34     Q4   PSEUD    0    0.0000   -1.3225    1.0110   -1.7265    0    0    0    0    0
   35     C16  C_ALI    0    0.0000    1.0090   -0.2310   -3.2050   26   36   37   39    0
   36     H161 H_ALI    0    0.0000    1.8680    0.4110   -3.4310   35    0    0    0   38
   37     H162 H_ALI    0    0.0000    0.9580   -1.0490   -3.9320   35    0    0    0   38
   38     Q5   PSEUD    0    0.0000    1.4130   -0.3190   -3.6815    0    0    0    0    0
   39     C17  C_ALI    0    0.0000    1.0790   -0.7470   -1.7670   28   35   40   41    0
   40     H17  H_ALI    0    0.0000    2.1040   -0.9370   -1.4370   39    0    0    0    0
   41     O20  O_EST    0    0.0000    0.3510   -1.9660   -1.6710   39   42    0    0    0
   42     C21  C_ARO    0    0.0000    1.0620   -3.1240   -1.8440   41   43   55    0    0
   43     N24  N_AMO    0    0.0000    2.1350   -3.0830   -2.6510   42   44    0    0    0
   44     C25  C_ARO    0    0.0000    2.8300   -4.2210   -2.8200   43   45   49    0    0
   45     C26  C_ARO    0    0.0000    2.4380   -5.4050   -2.1690   44   46   48    0    0
   46     C27  C_ARO    0    0.0000    3.1830   -6.5660   -2.3680   45   47   51    0    0
   47     H27  H_ALI    0    0.0000    2.8910   -7.4890   -1.8720   46    0    0    0    0
   48     N23  N_AMO    0    0.0000    1.3600   -5.4210   -1.3660   45   55    0    0    0
   49     C30  C_ARO    0    0.0000    3.9520   -4.2410   -3.6450   44   50   54    0    0
   50     C29  C_ARO    0    0.0000    4.6900   -5.4080   -3.8370   49   51   53    0    0
   51     C28  C_ARO    0    0.0000    4.3040   -6.5750   -3.1950   46   50   52    0    0
   52     H28  H_ALI    0    0.0000    4.8700   -7.4910   -3.3350   51    0    0    0    0
   53     H29  H_ALI    0    0.0000    5.5610   -5.4030   -4.4850   50    0    0    0    0
   54     H30  H_ALI    0    0.0000    4.2660   -3.3330   -4.1560   49    0    0    0    0
   55     C22  C_ARO    0    0.0000    0.6780   -4.2730   -1.2100   42   48   56    0    0
   56     H22  H_ALI    0    0.0000   -0.1850   -4.3190   -0.5570   55    0    0    0    0