REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TETRAETHYLAMMONIUM ION" RESIDUE E4N 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 N N_AMI 0 0.0000 0.0000 0.0000 0.0000 2 11 20 29 0 2 C11 C_ALI 0 0.0000 -0.0010 1.1990 -0.8480 1 3 8 9 0 3 C12 C_ALI 0 0.0000 -0.0020 2.4490 0.0350 2 4 5 6 0 4 H121 H_ALI 0 0.0000 -0.0030 3.3390 -0.5940 3 0 0 0 7 5 H122 H_ALI 0 0.0000 -0.8920 2.4480 0.6650 3 0 0 0 7 6 H123 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 H111 H_ALI 0 0.0000 -0.8910 1.1990 -1.4770 2 0 0 0 10 9 H112 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 C21 C_ALI 0 0.0000 1.1990 0.0010 0.8480 1 12 17 18 0 12 C22 C_ALI 0 0.0000 2.4490 0.0020 -0.0350 11 13 14 15 0 13 H221 H_ALI 0 0.0000 3.3390 0.0030 0.5940 12 0 0 0 16 14 H222 H_ALI 0 0.0000 2.4500 -0.8880 -0.6640 12 0 0 0 16 15 H223 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 H211 H_ALI 0 0.0000 1.1990 0.8910 1.4770 11 0 0 0 19 18 H212 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 C31 C_ALI 0 0.0000 -1.1990 -0.0010 0.8480 1 21 26 27 0 21 C32 C_ALI 0 0.0000 -2.4490 -0.0020 -0.0350 20 22 23 24 0 22 H321 H_ALI 0 0.0000 -2.4500 0.8880 -0.6650 21 0 0 0 25 23 H322 H_ALI 0 0.0000 -2.4480 -0.8920 -0.6650 21 0 0 0 25 24 H323 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 H311 H_ALI 0 0.0000 -1.1990 -0.8910 1.4770 20 0 0 0 28 27 H312 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 C41 C_ALI 0 0.0000 0.0010 -1.1990 -0.8480 1 30 31 33 0 30 H411 H_ALI 0 0.0000 -0.8890 -1.2000 -1.4770 29 0 0 0 32 31 H412 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 C42 C_ALI 0 0.0000 0.0020 -2.4490 0.0350 29 34 35 36 0 34 H421 H_ALI 0 0.0000 -0.8880 -2.4500 0.6650 33 0 0 0 37 35 H422 H_ALI 0 0.0000 0.0030 -3.3390 -0.5940 33 0 0 0 37 36 H423 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