REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRIETHYL PHOSPHATE" RESIDUE TEN 9 32 1 32 1 CHI1 0 0 0.0000 2 1 3 4 12 2 CHI2 0 0 0.0000 1 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 2 1 13 14 22 5 CHI5 0 0 0.0000 1 13 14 15 22 6 CHI6 0 0 0.0000 13 14 15 16 19 7 PHI1 0 0 0.0000 2 1 23 24 0 8 PHI2 0 0 0.0000 1 23 24 28 0 9 PHI3 0 0 0.0000 23 24 28 31 0 1 P1 P_ALI 0 0.0000 0.4730 0.2060 0.0000 2 3 13 23 0 2 O1 O_XXX 0 0.0000 1.4240 1.3390 0.0000 1 0 0 0 0 3 O2 O_EST 0 0.0000 0.7090 -0.6920 1.3140 1 4 0 0 0 4 C1 C_ALI 0 0.0000 0.4860 0.1560 2.4410 3 5 10 11 0 5 C2 C_ALI 0 0.0000 0.6950 -0.6400 3.7300 4 6 7 8 0 6 H21 H_ALI 0 0.0000 0.5250 0.0070 4.5900 5 0 0 0 9 7 H22 H_ALI 0 0.0000 -0.0050 -1.4740 3.7600 5 0 0 0 9 8 H23 H_ALI 0 0.0000 1.7160 -1.0220 3.7600 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.7453 -0.8297 4.0367 0 0 0 0 0 10 H11 H_ALI 0 0.0000 -0.5340 0.5380 2.4120 4 0 0 0 12 11 H12 H_ALI 0 0.0000 1.1870 0.9900 2.4120 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.3265 0.7640 2.4120 0 0 0 0 0 13 O3 O_EST 0 0.0000 0.7090 -0.6920 -1.3140 1 14 0 0 0 14 C3 C_ALI 0 0.0000 0.4860 0.1560 -2.4410 13 15 20 21 0 15 C4 C_ALI 0 0.0000 0.6950 -0.6400 -3.7300 14 16 17 18 0 16 H41 H_ALI 0 0.0000 0.5250 0.0070 -4.5900 15 0 0 0 19 17 H42 H_ALI 0 0.0000 1.7160 -1.0220 -3.7600 15 0 0 0 19 18 H43 H_ALI 0 0.0000 -0.0050 -1.4740 -3.7600 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.7453 -0.8297 -4.0367 0 0 0 0 0 20 H31 H_ALI 0 0.0000 -0.5340 0.5380 -2.4120 14 0 0 0 22 21 H32 H_ALI 0 0.0000 1.1870 0.9900 -2.4120 14 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.3265 0.7640 -2.4120 0 0 0 0 0 23 O4 O_EST 0 0.0000 -1.0340 0.7710 0.0000 1 24 0 0 0 24 C5 C_ALI 0 0.0000 -1.9010 -0.3650 0.0000 23 25 26 28 0 25 H51 H_ALI 0 0.0000 -1.7130 -0.9650 -0.8890 24 0 0 0 27 26 H52 H_ALI 0 0.0000 -1.7130 -0.9650 0.8900 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.7130 -0.9650 0.0005 0 0 0 0 0 28 C6 C_ALI 0 0.0000 -3.3570 0.1040 0.0000 24 29 30 31 0 29 H61 H_ALI 0 0.0000 -4.0180 -0.7620 0.0000 28 0 0 0 32 30 H62 H_ALI 0 0.0000 -3.5450 0.7040 0.8900 28 0 0 0 32 31 H63 H_ALI 0 0.0000 -3.5450 0.7040 -0.8890 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 -3.7027 0.2153 0.0003 0 0 0 0 0