REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HYDROXYAMINOALANINE
   RESIDUE  HMA    5   17    1   17
    1     PHI1      0    0    0.0000    2    1    5   12    0
    2     CHI1      0    0    0.0000    1    5    6    7   10
    3     PHI2      0    0    0.0000    1    5   12   14    0
    4     PHI3      0    0    0.0000    5   12   14   16    0
    5     PHI4      0    0    0.0000   12   14   16   17    0
    1     N    N_AMI    0    0.0000   -0.8550    0.5380    2.0290    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -0.4870    0.7090    2.9530    1    0    0    0    4
    3     HN2A H_AMI    0    0.0000   -1.3010   -0.3660    2.0570    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.8940    0.1715    2.5050    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.3000    0.4120    1.1320    1    6   11   12    0
    6     CB   C_ALI    0    0.0000    1.2570   -0.6490    1.6780    5    7    8    9    0
    7     HB1  H_ALI    0    0.0000    1.5980   -0.3540    2.6710    6    0    0    0   10
    8     HB2  H_ALI    0    0.0000    0.7390   -1.6060    1.7410    6    0    0    0   10
    9     HB3  H_ALI    0    0.0000    2.1150   -0.7420    1.0120    6    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.4840   -0.9007    1.8080    0    0    0    0    0
   11     HA   H_ALI    0    0.0000    0.8180    1.3700    1.0690    5    0    0    0    0
   12     C    C_BYL    0    0.0000   -0.1700    0.0050   -0.2400    5   13   14    0    0
   13     O    O_BYL    0    0.0000   -1.1710   -0.6670   -0.3620   12    0    0    0    0
   14     N2   N_AMI    0    0.0000    0.5200    0.3900   -1.3310   12   15   16    0    0
   15     HN2  H_AMI    0    0.0000    1.3210    0.9280   -1.2330   14    0    0    0    0
   16     OH   O_HYD    0    0.0000    0.0770    0.0070   -2.6200   14   17    0    0    0
   17     HO   H_OXY    0    0.0000    0.7050    0.3810   -3.2540   16    0    0    0    0