REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRIMETHYL GLYCINE"
   RESIDUE  BET    6   25    1   25
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    5    6    6
    4     CHI4      0    0    0.0000    2    1   10   11   14
    5     CHI5      0    0    0.0000    2    1   15   16   19
    6     PHI1      0    0    0.0000    2    1   20   23    0
    1     N    N_AMI    0    0.0000   -1.0760   -0.0830    0.0010    2   10   15   20    0
    2     CA   C_ALI    0    0.0000    0.1120   -0.9400   -0.1130    1    3    7    8    0
    3     C    C_BYL    0    0.0000    1.3540   -0.0910   -0.0300    2    4    5    0    0
    4     O1   O_BYL    0    0.0000    1.2610    1.1140    0.0040    3    0    0    0    0
    5     O2   O_HYD    0    0.0000    2.5630   -0.6720    0.0060    3    6    0    0    0
    6     HO2  H_OXY    0    0.0000    3.3600   -0.1270    0.0590    5    0    0    0    0
    7     HA1  H_ALI    0    0.0000    0.1140   -1.6670    0.6990    2    0    0    0    9
    8     HA2  H_ALI    0    0.0000    0.0920   -1.4630   -1.0690    2    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.1030   -1.5650   -0.1850    0    0    0    0    0
   10     C1   C_ALI    0    0.0000   -1.1120    0.8570   -1.1270    1   11   12   13    0
   11     H11  H_ALI    0    0.0000   -0.2900    1.5660   -1.0350   10    0    0    0   14
   12     H12  H_ALI    0    0.0000   -1.0130    0.3060   -2.0620   10    0    0    0   14
   13     H13  H_ALI    0    0.0000   -2.0590    1.3960   -1.1210   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -1.1207    1.0893   -1.4060    0    0    0    0   25
   15     C2   C_ALI    0    0.0000   -1.0190    0.6680    1.2620    1   16   17   18    0
   16     H21  H_ALI    0    0.0000   -1.9620    1.1930    1.4150   15    0    0    0   19
   17     H22  H_ALI    0    0.0000   -0.8510   -0.0230    2.0890   15    0    0    0   19
   18     H23  H_ALI    0    0.0000   -0.2040    1.3890    1.2190   15    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -1.0057    0.8530    1.5743    0    0    0    0   25
   20     C3   C_ALI    0    0.0000   -2.2850   -0.9170   -0.0180    1   21   22   23    0
   21     H31  H_ALI    0    0.0000   -2.3280   -1.4750   -0.9540   20    0    0    0   24
   22     H32  H_ALI    0    0.0000   -2.2590   -1.6150    0.8190   20    0    0    0   24
   23     H33  H_ALI    0    0.0000   -3.1670   -0.2820    0.0660   20    0    0    0   24
   24     Q4   PSEUD    0    0.0000   -2.5847   -1.1240   -0.0230    0    0    0    0   25
   25     QQA  PSEUD    0    0.0000   -1.5703    0.2728    0.0484    0    0    0    0    0