REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TETRAHYDROOXAZINE
   RESIDUE  OXZ    9   23    1   23
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   21    0
    3     CHI2      0    0    0.0000    1    7    8    9   19
    4     CHI3      0    0    0.0000    7    8    9   10   16
    5     CHI4      0    0    0.0000    8    9   10   11   13
    6     CHI5      0    0    0.0000    8    9   14   15   15
    7     CHI6      0    0    0.0000    7    8   17   18   18
    8     PHI2      0    0    0.0000    1    7   21   22    0
    9     PHI3      0    0    0.0000    7   21   22   23    0
    1     C6   C_ALI    0    0.0000    0.7230    0.3110    2.1040    2    4    5    7    0
    2     O6   O_HYD    0    0.0000   -0.0000   -0.1070    3.2630    1    3    0    0    0
    3     HA   H_OXY    0    0.0000    0.4680    0.2480    4.0300    2    0    0    0    0
    4     H1C1 H_ALI    0    0.0000    0.7520    1.4000    2.0680    1    0    0    0    6
    5     H1C2 H_ALI    0    0.0000    1.7400   -0.0770    2.1510    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.2460    0.6615    2.1095    0    0    0    0    0
    7     C5   C_ALI    0    0.0000    0.0310   -0.2220    0.8490    1    8   20   21    0
    8     C4   C_ALI    0    0.0000    0.8080    0.2260   -0.3910    7    9   17   19    0
    9     C3   C_ALI    0    0.0000    0.0820   -0.2850   -1.6410    8   10   14   16    0
   10     C2   C_ALI    0    0.0000   -1.3880    0.1360   -1.5630    9   11   12   22    0
   11     H5C1 H_ALI    0    0.0000   -1.9290   -0.2710   -2.4180   10    0    0    0   13
   12     H5C2 H_ALI    0    0.0000   -1.4550    1.2230   -1.5750   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -1.6920    0.4760   -1.9965    0    0    0    0    0
   14     O3   O_HYD    0    0.0000    0.6810    0.2760   -2.8100    9   15    0    0    0
   15     HC   H_OXY    0    0.0000    0.1870   -0.0640   -3.5690   14    0    0    0    0
   16     H4   H_ALI    0    0.0000    0.1490   -1.3730   -1.6830    9    0    0    0    0
   17     O4   O_HYD    0    0.0000    2.1310   -0.3110   -0.3510    8   18    0    0    0
   18     HB   H_OXY    0    0.0000    2.5790   -0.0120   -1.1540   17    0    0    0    0
   19     H3   H_ALI    0    0.0000    0.8570    1.3140   -0.4180    8    0    0    0    0
   20     H2   H_ALI    0    0.0000    0.0020   -1.3110    0.8850    7    0    0    0    0
   21     O5   O_EST    0    0.0000   -1.3000    0.2860    0.7880    7   22    0    0    0
   22     N1   N_AMI    0    0.0000   -1.9760   -0.3770   -0.3210   10   21   23    0    0
   23     H1   H_AMI    0    0.0000   -2.9360   -0.0660   -0.3040   22    0    0    0    0