REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIENYL)PROPANOIC ACID"
   RESIDUE  OTY   10   28    1   28
    1     CHI1      0    0    0.0000    1    2    3    4   13
    2     CHI2      0    0    0.0000    3    4    5    6   10
    3     CHI3      0    0    0.0000    4    5    6    7    7
    4     CHI4      0    0    0.0000    3    4   11   12   12
    5     PHI1      0    0    0.0000    1    2   14   15    0
    6     PHI2      0    0    0.0000    2   14   15   19    0
    7     PHI3      0    0    0.0000   14   15   19   25    0
    8     CHI5      0    0    0.0000   15   19   20   21   23
    9     PHI4      0    0    0.0000   15   19   25   27    0
   10     PHI5      0    0    0.0000   19   25   27   28    0
    1     OD1  O_BYL    0    0.0000    1.9640    3.0290   -2.6300    2    0    0    0    0
    2     CD1  C_BYL    0    0.0000    1.7500    1.8670   -2.2970    1    3   14    0    0
    3     CE1  C_BYL    0    0.0000    2.3860    0.7520   -3.0370    2    4   13    0    0
    4     CZ   C_BYL    0    0.0000    2.1590   -0.5170   -2.6850    3    5   11    0    0
    5     CE2  C_ALI    0    0.0000    1.2700   -0.9180   -1.5480    4    6    8    9    0
    6     CD2  C_BYL    0    0.0000    0.6540    0.2450   -0.8340    5    7   14    0    0
    7     HD2  H_ALI    0    0.0000    0.0000    0.0000    0.0000    6    0    0    0    0
    8     HE23 H_ALI    0    0.0000    1.8510   -1.5050   -0.8260    5    0    0    0   10
    9     HE22 H_ALI    0    0.0000    0.4680   -1.5620   -1.9270    5    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.1595   -1.5335   -1.3765    0    0    0    0    0
   11     OH   O_HYD    0    0.0000    2.7360   -1.5780   -3.3550    4   12    0    0    0
   12     HH   H_OXY    0    0.0000    3.6450   -1.6930   -3.0610   11    0    0    0    0
   13     HE1  H_ALI    0    0.0000    3.0350    1.0090   -3.8670    3    0    0    0    0
   14     CG   C_BYL    0    0.0000    0.8540    1.5320   -1.1530    2    6   15    0    0
   15     CB   C_ALI    0    0.0000    0.2210    2.6700   -0.4160   14   16   17   19    0
   16     HB2  H_ALI    0    0.0000    0.0680    2.3700    0.6280   15    0    0    0   18
   17     HB3  H_ALI    0    0.0000    0.9380    3.4990   -0.4070   15    0    0    0   18
   18     Q2   PSEUD    0    0.0000    0.5030    2.9345    0.1105    0    0    0    0    0
   19     CA   C_ALI    0    0.0000   -1.0970    3.1160   -1.0600   15   20   24   25    0
   20     N    N_AMO    0    0.0000   -1.6850    4.2160   -0.2970   19   21   22    0    0
   21     H    H_AMI    0    0.0000   -1.0770    4.7770    0.2570   20    0    0    0   23
   22     H2   H_AMI    0    0.0000   -2.6760    4.2370   -0.1960   20    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -1.8765    4.5070    0.0305    0    0    0    0    0
   24     HA   H_ALI    0    0.0000   -0.9080    3.4410   -2.0900   19    0    0    0    0
   25     C    C_BYL    0    0.0000   -2.1420    2.0120   -1.0900   19   26   27    0    0
   26     O    O_BYL    0    0.0000   -2.9490    1.7800   -0.2000   25    0    0    0    0
   27     OXT  O_HYD    0    0.0000   -2.0900    1.2920   -2.2430   25   28    0    0    0
   28     HXT  H_OXY    0    0.0000   -2.7510    0.5700   -2.3070   27    0    0    0    0