REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-NOREPINEPHRINE
   RESIDUE  LNR    6   25    1   25
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    3    4    5    6    6
    3     CHI3      0    0    0.0000    4   10   11   12   12
    4     CHI4      0    0    0.0000    2    1   15   16   16
    5     PHI1      0    0    0.0000    2    1   18   22    0
    6     PHI2      0    0    0.0000    1   18   22   24    0
    1     C7   C_ALI    0    0.0000    0.1800   -0.4950    1.9650    2   15   17   18    0
    2     C1   C_ARO    0    0.0000    0.2840   -0.2970    0.4740    1    3    8    0    0
    3     C2   C_ARO    0    0.0000   -0.8520   -0.0370   -0.2670    2    4    7    0    0
    4     C3   C_ARO    0    0.0000   -0.7580    0.1490   -1.6370    3    5   10    0    0
    5     O1   O_HYD    0    0.0000   -1.8750    0.4100   -2.3670    4    6    0    0    0
    6     HO1  H_OXY    0    0.0000   -2.2320   -0.4430   -2.6470    5    0    0    0    0
    7     H2   H_ALI    0    0.0000   -1.8130    0.0270    0.2210    3    0    0    0    0
    8     C6   C_ARO    0    0.0000    1.5150   -0.3820   -0.1480    2    9   14    0    0
    9     C5   C_ARO    0    0.0000    1.6160   -0.2010   -1.5150    8   10   13    0    0
   10     C4   C_ARO    0    0.0000    0.4810    0.0640   -2.2640    4    9   11    0    0
   11     O2   O_HYD    0    0.0000    0.5780    0.2420   -3.6080   10   12    0    0    0
   12     HO2  H_OXY    0    0.0000    0.4700   -0.6290   -4.0140   11    0    0    0    0
   13     H5   H_ALI    0    0.0000    2.5790   -0.2670   -1.9990    9    0    0    0    0
   14     H6   H_ALI    0    0.0000    2.4010   -0.5890    0.4340    8    0    0    0    0
   15     O3   O_HYD    0    0.0000   -1.0980   -1.0470    2.2840    1   16    0    0    0
   16     HO3  H_OXY    0    0.0000   -1.7600   -0.4150    1.9750   15    0    0    0    0
   17     H7   H_ALI    0    0.0000    0.9640   -1.1760    2.2960    1    0    0    0    0
   18     C8   C_ALI    0    0.0000    0.3440    0.8520    2.6700    1   19   20   22    0
   19     H81  H_ALI    0    0.0000   -0.4380    1.5330    2.3390   18    0    0    0   21
   20     H82  H_ALI    0    0.0000    1.3190    1.2730    2.4270   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000    0.4405    1.4030    2.3830    0    0    0    0    0
   22     N1   N_AMI    0    0.0000    0.2430    0.6590    4.1230   18   23   24    0    0
   23     HN11 H_AMI    0    0.0000    0.3560    1.5690    4.5450   22    0    0    0   25
   24     HN12 H_AMI    0    0.0000   -0.7040    0.3680    4.3120   22    0    0    0   25
   25     Q2   PSEUD    0    0.0000   -0.1740    0.9685    4.4285    0    0    0    0    0