REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-HYDROXYAMINE-2-ISOBUTYLMALONIC ACID"
   RESIDUE  HMP    9   29    1   29
    1     CHI1      0    0    0.0000    2    1    3    4   25
    2     CHI2      0    0    0.0000    1    3    4    5    7
    3     CHI3      0    0    0.0000    3    4    6    7    7
    4     CHI4      0    0    0.0000    1    3    8    9   24
    5     CHI5      0    0    0.0000    3    8    9   10   21
    6     CHI6      0    0    0.0000    8    9   10   11   14
    7     CHI7      0    0    0.0000    8    9   15   16   19
    8     PHI1      0    0    0.0000    2    1   26   28    0
    9     PHI2      0    0    0.0000    1   26   28   29    0
    1     C1   C_BYL    0    0.0000   -0.6690    0.0080   -1.3480    2    3   26    0    0
    2     O1   O_BYL    0    0.0000   -1.6870   -0.6500   -1.3800    1    0    0    0    0
    3     C2   C_ALI    0    0.0000   -0.0110    0.3150   -0.0270    1    4    8   25    0
    4     C3   C_BYL    0    0.0000    1.3850   -0.2480   -0.0190    3    5    6    0    0
    5     O3   O_BYL    0    0.0000    1.5690   -1.4030    0.2860    4    0    0    0    0
    6     O4   O_HYD    0    0.0000    2.4260    0.5310   -0.3510    4    7    0    0    0
    7     HO4  H_OXY    0    0.0000    3.3220    0.1690   -0.3460    6    0    0    0    0
    8     C1'  C_ALI    0    0.0000   -0.8230   -0.3160    1.1050    3    9   22   23    0
    9     C2'  C_ALI    0    0.0000   -0.2300    0.1010    2.4520    8   10   15   21    0
   10     C3'  C_ALI    0    0.0000   -0.4120    1.6080    2.6430    9   11   12   13    0
   11     H3'1 H_ALI    0    0.0000    0.0090    1.9060    3.6030   10    0    0    0   14
   12     H3'2 H_ALI    0    0.0000    0.0970    2.1410    1.8400   10    0    0    0   14
   13     H3'3 H_ALI    0    0.0000   -1.4750    1.8510    2.6230   10    0    0    0   14
   14     Q1   PSEUD    0    0.0000   -0.4563    1.9660    2.6887    0    0    0    0   20
   15     C4'  C_ALI    0    0.0000   -0.9460   -0.6450    3.5780    9   16   17   18    0
   16     H4'1 H_ALI    0    0.0000   -2.0190   -0.4700    3.5060   15    0    0    0   19
   17     H4'2 H_ALI    0    0.0000   -0.7460   -1.7130    3.4900   15    0    0    0   19
   18     H4'3 H_ALI    0    0.0000   -0.5830   -0.2860    4.5410   15    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -1.1160   -0.8230    3.8457    0    0    0    0   20
   20     QQA  PSEUD    0    0.0000   -0.7862    0.5715    3.2672    0    0    0    0    0
   21     H2'  H_ALI    0    0.0000    0.8320   -0.1410    2.4720    9    0    0    0    0
   22     H1'1 H_ALI    0    0.0000   -0.7890   -1.4020    1.0140    8    0    0    0   24
   23     H1'2 H_ALI    0    0.0000   -1.8570    0.0210    1.0430    8    0    0    0   24
   24     Q3   PSEUD    0    0.0000   -1.3230   -0.6905    1.0285    0    0    0    0    0
   25     H2   H_ALI    0    0.0000    0.0310    1.3940    0.1140    3    0    0    0    0
   26     N    N_AMI    0    0.0000   -0.1260    0.4660   -2.4940    1   27   28    0    0
   27     HN   H_AMI    0    0.0000    0.6870    0.9930   -2.4680   26    0    0    0    0
   28     O5   O_HYD    0    0.0000   -0.7440    0.1770   -3.7350   26   29    0    0    0
   29     HO5  H_OXY    0    0.0000   -0.2030    0.5920   -4.4200   28    0    0    0    0