REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIPHENYL-4-YL-ACETALDEHYDE
   RESIDUE  BP4    3   34    1   34
    1     CHI1      0    0    0.0000    5    1    2    3    4
    2     PHI1      0    0    0.0000    2    1    8   13    0
    3     PHI2      0    0    0.0000   10   17   21   28    0
    1     CA   C_ALI    0    0.0000   -0.0410   -0.7160    3.7470    2    5    6    8    0
    2     C    C_BYL    0    0.0000    0.4420    0.5450    4.4130    1    3    4    0    0
    3     O    O_BYL    0    0.0000   -0.2770    1.1360    5.1810    2    0    0    0    0
    4     H    H_ALI    0    0.0000    1.4310    0.9230    4.2000    2    0    0    0    0
    5     HA1  H_ALI    0    0.0000    0.6160   -1.5440    4.0140    1    0    0    0    7
    6     HA2  H_ALI    0    0.0000   -1.0550   -0.9360    4.0790    1    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.2195   -1.2400    4.0465    0    0    0    0    0
    8     C5   C_ARO    0    0.0000   -0.0310   -0.5300    2.2510    1    9   13    0    0
    9     C6   C_ARO    0    0.0000   -1.1550   -0.0420    1.6100    8   10   12    0    0
   10     C1   C_ARO    0    0.0000   -1.1500    0.1340    0.2410    9   11   17    0    0
   11     H1   H_ALI    0    0.0000   -2.0270    0.5200   -0.2570   10    0    0    0   19
   12     H6   H_ALI    0    0.0000   -2.0360    0.2090    2.1830    9    0    0    0   18
   13     C4   C_ARO    0    0.0000    1.0990   -0.8550    1.5240    8   14   15    0    0
   14     H4   H_ALI    0    0.0000    1.9730   -1.2390    2.0290   13    0    0    0   18
   15     C3   C_ARO    0    0.0000    1.1130   -0.6870    0.1540   13   16   17    0    0
   16     H3   H_ALI    0    0.0000    1.9970   -0.9400   -0.4120   15    0    0    0   19
   17     C2   C_ARO    0    0.0000   -0.0130   -0.1900   -0.4950   10   15   21    0    0
   18     Q2   PSEUD    0    0.0000   -0.0315   -0.5150    2.1060    0    0    0    0   20
   19     Q3   PSEUD    0    0.0000   -0.0150   -0.2100   -0.3345    0    0    0    0   20
   20     QQA  PSEUD    0    0.0000   -0.0232   -0.3625    0.8857    0    0    0    0    0
   21     C20  C_ARO    0    0.0000   -0.0040   -0.0070   -1.9680   17   22   28    0    0
   22     C18  C_ARO    0    0.0000   -1.1340   -0.3230   -2.7190   21   23   27    0    0
   23     C23  C_ARO    0    0.0000   -1.1200   -0.1510   -4.0880   22   24   26    0    0
   24     C11  C_ARO    0    0.0000    0.0130    0.3330   -4.7150   23   25   30    0    0
   25     H11  H_ALI    0    0.0000    0.0210    0.4660   -5.7870   24    0    0    0    0
   26     H23  H_ALI    0    0.0000   -1.9950   -0.3950   -4.6720   23    0    0    0   33
   27     H18  H_ALI    0    0.0000   -2.0200   -0.7020   -2.2310   22    0    0    0   32
   28     C25  C_ARO    0    0.0000    1.1330    0.4860   -2.6040   21   29   30    0    0
   29     H25  H_ALI    0    0.0000    2.0110    0.7320   -2.0260   28    0    0    0   32
   30     C26  C_ARO    0    0.0000    1.1380    0.6480   -3.9740   24   28   31    0    0
   31     H26  H_ALI    0    0.0000    2.0210    1.0260   -4.4690   30    0    0    0   33
   32     Q4   PSEUD    0    0.0000   -0.0045    0.0150   -2.1285    0    0    0    0   34
   33     Q5   PSEUD    0    0.0000    0.0130    0.3155   -4.5705    0    0    0    0   34
   34     QQB  PSEUD    0    0.0000    0.0042    0.1653   -3.3495    0    0    0    0    0