REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TETRAETHYLAMMONIUM ION" RESIDUE NET 8 37 1 37 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 CHI5 0 0 0.0000 2 1 20 21 28 6 CHI6 0 0 0.0000 1 20 21 22 25 7 PHI1 0 0 0.0000 2 1 29 33 0 8 PHI2 0 0 0.0000 1 29 33 36 0 1 N1 N_AMI 0 0.0000 0.0000 0.0000 0.0000 2 11 20 29 0 2 C1 C_ALI 0 0.0000 -0.0010 1.1990 -0.8480 1 3 8 9 0 3 C2 C_ALI 0 0.0000 -0.0020 2.4490 0.0350 2 4 5 6 0 4 H21 H_ALI 0 0.0000 -0.0030 3.3390 -0.5940 3 0 0 0 7 5 H22 H_ALI 0 0.0000 -0.8920 2.4480 0.6650 3 0 0 0 7 6 H23 H_ALI 0 0.0000 0.8880 2.4500 0.6650 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.0023 2.7457 0.2453 0 0 0 0 0 8 H11 H_ALI 0 0.0000 -0.8910 1.1990 -1.4770 2 0 0 0 10 9 H12 H_ALI 0 0.0000 0.8890 1.2000 -1.4770 2 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.0010 1.1995 -1.4770 0 0 0 0 0 11 C3 C_ALI 0 0.0000 1.1990 0.0010 0.8480 1 12 17 18 0 12 C4 C_ALI 0 0.0000 2.4490 0.0020 -0.0350 11 13 14 15 0 13 H41 H_ALI 0 0.0000 3.3390 0.0030 0.5940 12 0 0 0 16 14 H42 H_ALI 0 0.0000 2.4500 -0.8880 -0.6640 12 0 0 0 16 15 H43 H_ALI 0 0.0000 2.4480 0.8920 -0.6640 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.7457 0.0023 -0.2447 0 0 0 0 0 17 H31 H_ALI 0 0.0000 1.1990 0.8910 1.4770 11 0 0 0 19 18 H32 H_ALI 0 0.0000 1.2000 -0.8890 1.4770 11 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.1995 0.0010 1.4770 0 0 0 0 0 20 C5 C_ALI 0 0.0000 -1.1990 -0.0010 0.8480 1 21 26 27 0 21 C6 C_ALI 0 0.0000 -2.4490 -0.0020 -0.0350 20 22 23 24 0 22 H61 H_ALI 0 0.0000 -2.4500 0.8880 -0.6650 21 0 0 0 25 23 H62 H_ALI 0 0.0000 -2.4480 -0.8920 -0.6650 21 0 0 0 25 24 H63 H_ALI 0 0.0000 -3.3390 -0.0030 0.5940 21 0 0 0 25 25 Q5 PSEUD 0 0.0000 -2.7457 -0.0023 -0.2453 0 0 0 0 0 26 H51 H_ALI 0 0.0000 -1.1990 -0.8910 1.4770 20 0 0 0 28 27 H52 H_ALI 0 0.0000 -1.2000 0.8890 1.4770 20 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.1995 -0.0010 1.4770 0 0 0 0 0 29 C7 C_ALI 0 0.0000 0.0010 -1.1990 -0.8480 1 30 31 33 0 30 H71 H_ALI 0 0.0000 -0.8890 -1.2000 -1.4770 29 0 0 0 32 31 H72 H_ALI 0 0.0000 0.8910 -1.1990 -1.4770 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.0010 -1.1995 -1.4770 0 0 0 0 0 33 C8 C_ALI 0 0.0000 0.0020 -2.4490 0.0350 29 34 35 36 0 34 H81 H_ALI 0 0.0000 -0.8880 -2.4500 0.6650 33 0 0 0 37 35 H82 H_ALI 0 0.0000 0.0030 -3.3390 -0.5940 33 0 0 0 37 36 H83 H_ALI 0 0.0000 0.8920 -2.4480 0.6650 33 0 0 0 37 37 Q8 PSEUD 0 0.0000 0.0023 -2.7457 0.2453 0 0 0 0 0