REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-AMINOETHYLMORPHOLINE
   RESIDUE  EMR    8   30    1   30
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     PHI1      0    0    0.0000    2    1   10   14    0
    4     PHI2      0    0    0.0000    1   10   14   18    0
    5     PHI3      0    0    0.0000   10   14   18   19    0
    6     PHI4      0    0    0.0000   14   18   19   23    0
    7     PHI5      0    0    0.0000   18   19   23   27    0
    8     PHI6      0    0    0.0000   19   23   27   29    0
    1     O1   O_EST    0    0.0000    0.3260   -0.3470   -2.6400    2   10    0    0    0
    2     C6   C_ALI    0    0.0000    1.3170    0.1790   -1.7590    1    3    7    8    0
    3     C5   C_ALI    0    0.0000    0.9920   -0.2170   -0.3190    2    4    5   18    0
    4     H51  H_ALI    0    0.0000    1.7790    0.1430    0.3430    3    0    0    0    6
    5     H52  H_ALI    0    0.0000    0.9270   -1.3030   -0.2470    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.3530   -0.5800    0.0480    0    0    0    0    0
    7     H61  H_ALI    0    0.0000    2.2950   -0.2170   -2.0330    2    0    0    0    9
    8     H62  H_ALI    0    0.0000    1.3330    1.2660   -1.8410    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.8140    0.5245   -1.9370    0    0    0    0    0
   10     C2   C_ALI    0    0.0000   -0.9160    0.2590   -2.2890    1   11   12   14    0
   11     H21  H_ALI    0    0.0000   -1.6910   -0.0750   -2.9780   10    0    0    0   13
   12     H22  H_ALI    0    0.0000   -0.8200    1.3430   -2.3510   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   -1.2555    0.6340   -2.6645    0    0    0    0    0
   14     C3   C_ALI    0    0.0000   -1.2980   -0.1350   -0.8620   10   15   16   18    0
   15     H31  H_ALI    0    0.0000   -1.3460   -1.2210   -0.7860   14    0    0    0   17
   16     H32  H_ALI    0    0.0000   -2.2720    0.2880   -0.6160   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000   -1.8090   -0.4665   -0.7010    0    0    0    0    0
   18     N4   N_AMI    0    0.0000   -0.2910    0.3760    0.0760    3   14   19    0    0
   19     C1'  C_ALI    0    0.0000   -0.6230   -0.1760    1.3950   18   20   21   23    0
   20     H1'1 H_ALI    0    0.0000   -0.5940   -1.2650    1.3510   19    0    0    0   22
   21     H1'2 H_ALI    0    0.0000   -1.6230    0.1480    1.6840   19    0    0    0   22
   22     Q5   PSEUD    0    0.0000   -1.1085   -0.5585    1.5175    0    0    0    0    0
   23     C2'  C_ALI    0    0.0000    0.3910    0.3190    2.4270   19   24   25   27    0
   24     H2'1 H_ALI    0    0.0000    0.3620    1.4070    2.4710   23    0    0    0   26
   25     H2'2 H_ALI    0    0.0000    1.3910   -0.0060    2.1380   23    0    0    0   26
   26     Q6   PSEUD    0    0.0000    0.8765    0.7005    2.3045    0    0    0    0    0
   27     N2'  N_AMI    0    0.0000    0.0590   -0.2330    3.7460   23   28   29    0    0
   28     HN21 H_AMI    0    0.0000    0.7510    0.1170    4.3910   27    0    0    0   30
   29     HN22 H_AMI    0    0.0000   -0.8220    0.1730    4.0180   27    0    0    0   30
   30     Q7   PSEUD    0    0.0000   -0.0355    0.1450    4.2045    0    0    0    0    0