REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUTAMINE HYDROXAMATE"
   RESIDUE  HGA    8   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   21    0
    2     CHI1      0    0    0.0000    1    5    6    7   19
    3     CHI2      0    0    0.0000    5    6    7    8   16
    4     CHI3      0    0    0.0000    6    7    8    9   13
    5     CHI4      0    0    0.0000    7    8   10   11   13
    6     CHI5      0    0    0.0000    8   10   11   12   12
    7     PHI2      0    0    0.0000    1    5   21   23    0
    8     PHI3      0    0    0.0000    5   21   23   24    0
    1     N    N_AMI    0    0.0000    1.8520   -0.1700    1.6740    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    2.3060    0.0610    0.8030    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    1.7110   -1.1690    1.6700    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0085   -0.5540    1.2365    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.5190    0.4440    1.6310    1    6   20   21    0
    6     CB   C_ALI    0    0.0000   -0.2060    0.0020    0.3590    5    7   17   18    0
    7     CG   C_ALI    0    0.0000    0.5970    0.4430   -0.8650    6    8   14   15    0
    8     CD   C_BYL    0    0.0000   -0.1160    0.0070   -2.1180    7    9   10    0    0
    9     OE1  O_BYL    0    0.0000   -1.1650   -0.5960   -2.0400    8    0    0    0    0
   10     NE2  N_AMO    0    0.0000    0.4100    0.2880   -3.3270    8   11   13    0    0
   11     OZ2  O_HYD    0    0.0000   -0.2610   -0.1210   -4.5040   10   12    0    0    0
   12     HOZ  H_OXY    0    0.0000    0.2770    0.1750   -5.2500   11    0    0    0    0
   13     HNE  H_AMI    0    0.0000    1.2490    0.7700   -3.3900   10    0    0    0    0
   14     HG1  H_ALI    0    0.0000    0.6980    1.5280   -0.8630    7    0    0    0   16
   15     HG2  H_ALI    0    0.0000    1.5870   -0.0130   -0.8330    7    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.1425    0.7575   -0.8480    0    0    0    0    0
   17     HB1  H_ALI    0    0.0000   -0.3060   -1.0820    0.3570    6    0    0    0   19
   18     HB2  H_ALI    0    0.0000   -1.1950    0.4580    0.3270    6    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -0.7505   -0.3120    0.3420    0    0    0    0    0
   20     HA   H_ALI    0    0.0000    0.6190    1.5300    1.6340    5    0    0    0    0
   21     C    C_BYL    0    0.0000   -0.2730    0.0110    2.8380    5   22   23    0    0
   22     O    O_BYL    0    0.0000   -0.0670   -1.0690    3.3390   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000   -1.2060    0.8240    3.3560   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000   -1.7140    0.5460    4.1300   23    0    0    0    0