REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM RESIDUE CCE 8 32 1 32 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 11 3 CHI3 0 0 0.0000 2 1 12 13 16 4 PHI1 0 0 0.0000 2 1 18 22 0 5 PHI2 0 0 0.0000 1 18 22 26 0 6 PHI3 0 0 0.0000 18 22 26 27 0 7 PHI4 0 0 0.0000 22 26 27 29 0 8 PHI5 0 0 0.0000 26 27 29 31 0 1 N1 N_AMI 0 0.0000 -1.8930 0.1160 -0.0680 2 7 12 18 0 2 C8 C_ALI 0 0.0000 -1.8880 -0.5510 -1.3770 1 3 4 5 0 3 H8C1 H_ALI 0 0.0000 -0.8600 -0.7220 -1.6940 2 0 0 0 6 4 H8C2 H_ALI 0 0.0000 -2.4090 -1.5050 -1.3010 2 0 0 0 6 5 H8C3 H_ALI 0 0.0000 -2.3930 0.0810 -2.1080 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.8873 -0.7153 -1.7010 0 0 0 0 17 7 C9 C_ALI 0 0.0000 -1.1910 1.4020 -0.1710 1 8 9 10 0 8 H9C1 H_ALI 0 0.0000 -1.7870 2.0950 -0.7650 7 0 0 0 11 9 H9C2 H_ALI 0 0.0000 -1.0410 1.8150 0.8260 7 0 0 0 11 10 H9C3 H_ALI 0 0.0000 -0.2240 1.2510 -0.6510 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.0173 1.7203 -0.1967 0 0 0 0 17 12 C10 C_ALI 0 0.0000 -3.2790 0.3470 0.3580 1 13 14 15 0 13 H101 H_ALI 0 0.0000 -3.8000 -0.6070 0.4350 12 0 0 0 16 14 H102 H_ALI 0 0.0000 -3.2830 0.8420 1.3300 12 0 0 0 16 15 H103 H_ALI 0 0.0000 -3.7840 0.9790 -0.3730 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.6223 0.4047 0.4640 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -2.1757 0.4699 -0.4779 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -1.2130 -0.7350 0.9170 1 19 20 22 0 19 H2C1 H_ALI 0 0.0000 -1.1400 -0.2050 1.8670 18 0 0 0 21 20 H2C2 H_ALI 0 0.0000 -1.7820 -1.6540 1.0570 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.4610 -0.9295 1.4620 0 0 0 0 0 22 C3 C_ALI 0 0.0000 0.1910 -1.0760 0.4140 18 23 24 26 0 23 H3C1 H_ALI 0 0.0000 0.6440 -1.8150 1.0750 22 0 0 0 25 24 H3C2 H_ALI 0 0.0000 0.1270 -1.4820 -0.5960 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 0.3855 -1.6485 0.2395 0 0 0 0 0 26 O4 O_EST 0 0.0000 1.0060 0.1260 0.4020 22 27 0 0 0 27 C5 C_BYL 0 0.0000 2.2870 0.0660 -0.0070 26 28 29 0 0 28 O7 O_BYL 0 0.0000 2.7620 -0.9930 -0.3660 27 0 0 0 0 29 N6 N_AMI 0 0.0000 3.0430 1.1820 -0.0190 27 30 31 0 0 30 H6N1 H_AMI 0 0.0000 2.6640 2.0280 0.2670 29 0 0 0 32 31 H6N2 H_AMI 0 0.0000 3.9670 1.1390 -0.3140 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 3.3155 1.5835 -0.0235 0 0 0 0 0