REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID"
   RESIDUE  MHA    9   27    1   27
    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    4    5    5
    4     CHI4      0    0    0.0000    2    1   10   11   17
    5     CHI5      0    0    0.0000    1   10   11   12   14
    6     CHI6      0    0    0.0000   10   11   12   13   13
    7     PHI1      0    0    0.0000    2    1   18   22    0
    8     PHI2      0    0    0.0000    1   18   22   24    0
    9     PHI3      0    0    0.0000   18   22   24   26    0
    1     N1   N_AMI    0    0.0000    0.0130   -0.0890   -0.0690    2   10   18    0    0
    2     C1   C_ALI    0    0.0000   -0.6250   -0.6920   -1.2470    1    3    7    8    0
    3     C2   C_BYL    0    0.0000   -0.1890    0.0440   -2.4870    2    4    6    0    0
    4     O1   O_HYD    0    0.0000   -0.6900   -0.3000   -3.6840    3    5    0    0    0
    5     HO1  H_OXY    0    0.0000   -0.4100    0.1720   -4.4800    4    0    0    0    0
    6     O2   O_BYL    0    0.0000    0.6110    0.9450   -2.4050    3    0    0    0    0
    7     HC11 H_ALI    0    0.0000   -0.3310   -1.7380   -1.3240    2    0    0    0    9
    8     HC12 H_ALI    0    0.0000   -1.7080   -0.6250   -1.1470    2    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -1.0195   -1.1815   -1.2355    0    0    0    0    0
   10     C3   C_ALI    0    0.0000   -0.6230   -0.6900    1.1090    1   11   15   16    0
   11     C4   C_BYL    0    0.0000   -1.8970    0.0500    1.4250   10   12   14    0    0
   12     O3   O_HYD    0    0.0000   -2.7270   -0.4150    2.3710   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -3.5440    0.0590    2.5740   12    0    0    0    0
   14     O4   O_BYL    0    0.0000   -2.1710    1.0630    0.8260   11    0    0    0    0
   15     HC31 H_ALI    0    0.0000   -0.8520   -1.7360    0.9050   10    0    0    0   17
   16     HC32 H_ALI    0    0.0000    0.0540   -0.6260    1.9600   10    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -0.3990   -1.1810    1.4325    0    0    0    0    0
   18     C5   C_ALI    0    0.0000    1.4110   -0.5390   -0.0700    1   19   20   22    0
   19     HC51 H_ALI    0    0.0000    1.8980   -0.2090   -0.9880   18    0    0    0   21
   20     HC52 H_ALI    0    0.0000    1.4420   -1.6270   -0.0140   18    0    0    0   21
   21     Q3   PSEUD    0    0.0000    1.6700   -0.9180   -0.5010    0    0    0    0    0
   22     C6   C_BYL    0    0.0000    2.1280    0.0450    1.1180   18   23   24    0    0
   23     O5   O_BYL    0    0.0000    1.5330    0.7670    1.8900   22    0    0    0    0
   24     N2   N_AMI    0    0.0000    3.4310   -0.2320    1.3230   22   25   26    0    0
   25     HN21 H_AMI    0    0.0000    3.8930    0.1440    2.0880   24    0    0    0   27
   26     HN22 H_AMI    0    0.0000    3.9060   -0.8120    0.7070   24    0    0    0   27
   27     Q4   PSEUD    0    0.0000    3.8995   -0.3340    1.3975    0    0    0    0    0