REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRIETHYLAMMONIUM ION"
   RESIDUE  TEA    6   29    1   29
    1     CHI1      0    0    0.0000   11    1    2    3   10
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    2    1   11   12   19
    4     CHI4      0    0    0.0000    1   11   12   13   16
    5     PHI1      0    0    0.0000    2    1   21   25    0
    6     PHI2      0    0    0.0000    1   21   25   28    0
    1     N    N_AMI    0    0.0000    0.3600   -0.0460   -2.0830    2   11   20   21    0
    2     C11  C_ALI    0    0.0000    0.7630   -0.3920   -0.6780    1    3    8    9    0
    3     C12  C_ALI    0    0.0000    2.1140    0.2210   -0.3810    2    4    5    6    0
    4     H121 H_ALI    0    0.0000    2.4240   -0.0230    0.6400    3    0    0    0    7
    5     H122 H_ALI    0    0.0000    2.8790   -0.1570   -1.0670    3    0    0    0    7
    6     H123 H_ALI    0    0.0000    2.0820    1.3120   -0.4740    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.4617    0.3773   -0.3003    0    0    0    0    0
    8     H111 H_ALI    0    0.0000   -0.0140   -0.0010   -0.0150    2    0    0    0   10
    9     H112 H_ALI    0    0.0000    0.7910   -1.4830   -0.6110    2    0    0    0   10
   10     Q2   PSEUD    0    0.0000    0.3885   -0.7420   -0.3130    0    0    0    0    0
   11     C21  C_ALI    0    0.0000    0.1820    1.4340   -2.2670    1   12   17   18    0
   12     C22  C_ALI    0    0.0000   -0.8370    1.9420   -1.2700   11   13   14   15    0
   13     H221 H_ALI    0    0.0000   -0.9800    3.0200   -1.3920   12    0    0    0   16
   14     H222 H_ALI    0    0.0000   -1.8070    1.4530   -1.4120   12    0    0    0   16
   15     H223 H_ALI    0    0.0000   -0.5100    1.7570   -0.2420   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -1.0990    2.0767   -1.0153    0    0    0    0    0
   17     H211 H_ALI    0    0.0000    1.1610    1.8970   -2.1160   11    0    0    0   19
   18     H212 H_ALI    0    0.0000   -0.1480    1.5920   -3.2980   11    0    0    0   19
   19     Q4   PSEUD    0    0.0000    0.5065    1.7445   -2.7070    0    0    0    0    0
   20     HN   H_AMI    0    0.0000   -0.5590   -0.4790   -2.2450    1    0    0    0    0
   21     C31  C_ALI    0    0.0000    1.3010   -0.6290   -3.0980    1   22   23   25    0
   22     H311 H_ALI    0    0.0000    0.9140   -0.3640   -4.0850   21    0    0    0   24
   23     H312 H_ALI    0    0.0000    2.2750   -0.1560   -2.9420   21    0    0    0   24
   24     Q5   PSEUD    0    0.0000    1.5945   -0.2600   -3.5135    0    0    0    0    0
   25     C32  C_ALI    0    0.0000    1.3710   -2.1290   -2.9080   21   26   27   28    0
   26     H321 H_ALI    0    0.0000    2.0550   -2.5710   -3.6400   25    0    0    0   29
   27     H322 H_ALI    0    0.0000    1.7350   -2.3850   -1.9070   25    0    0    0   29
   28     H323 H_ALI    0    0.0000    0.3870   -2.5910   -3.0420   25    0    0    0   29
   29     Q6   PSEUD    0    0.0000    1.3923   -2.5157   -2.8630    0    0    0    0    0