REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM RESIDUE DR0 10 43 1 43 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 38 0 7 CHI1 0 0 0.0000 22 26 27 28 31 8 CHI2 0 0 0.0000 22 26 32 33 36 9 PHI7 0 0 0.0000 22 26 38 42 0 10 PHI8 0 0 0.0000 26 38 42 43 0 1 CAJ C_ALI 0 0.0000 5.4720 -0.4100 0.0000 2 3 4 6 0 2 HAJ1 H_ALI 0 0.0000 6.3880 0.1810 0.0000 1 0 0 0 5 3 HAJ2 H_ALI 0 0.0000 5.4450 -1.0380 0.8900 1 0 0 0 5 4 HAJ3 H_ALI 0 0.0000 5.4450 -1.0380 -0.8900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.7593 -0.6317 0.0000 0 0 0 0 0 6 CAI C_ALI 0 0.0000 4.2620 0.5270 0.0000 1 7 8 10 0 7 HAI1 H_ALI 0 0.0000 4.2890 1.1550 0.8900 6 0 0 0 9 8 HAI2 H_ALI 0 0.0000 4.2890 1.1550 -0.8900 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.2890 1.1550 0.0000 0 0 0 0 0 10 CAH C_ALI 0 0.0000 2.9760 -0.3020 0.0000 6 11 12 14 0 11 HAH1 H_ALI 0 0.0000 2.9490 -0.9310 -0.8900 10 0 0 0 13 12 HAH2 H_ALI 0 0.0000 2.9490 -0.9310 0.8900 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 2.9490 -0.9310 0.0000 0 0 0 0 0 14 CAG C_ALI 0 0.0000 1.7660 0.6340 0.0000 10 15 16 18 0 15 HAG1 H_ALI 0 0.0000 1.7930 1.2630 0.8900 14 0 0 0 17 16 HAG2 H_ALI 0 0.0000 1.7930 1.2630 -0.8900 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.7930 1.2630 0.0000 0 0 0 0 0 18 CAF C_ALI 0 0.0000 0.4800 -0.1950 0.0000 14 19 20 22 0 19 HAF1 H_ALI 0 0.0000 0.4520 -0.8230 -0.8900 18 0 0 0 21 20 HAF2 H_ALI 0 0.0000 0.4520 -0.8230 0.8900 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 0.4520 -0.8230 0.0000 0 0 0 0 0 22 CAE C_ALI 0 0.0000 -0.7310 0.7420 0.0000 18 23 24 26 0 23 HAE1 H_ALI 0 0.0000 -0.7030 1.3710 0.8900 22 0 0 0 25 24 HAE2 H_ALI 0 0.0000 -0.7030 1.3710 -0.8900 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -0.7030 1.3710 0.0000 0 0 0 0 0 26 NAD N_AMI 0 0.0000 -1.9650 -0.0540 0.0000 22 27 32 38 0 27 CAC C_ALI 0 0.0000 -2.0020 -0.9010 -1.1990 26 28 29 30 0 28 HAC1 H_ALI 0 0.0000 -1.1400 -1.5680 -1.1990 27 0 0 0 31 29 HAC2 H_ALI 0 0.0000 -2.9180 -1.4920 -1.1990 27 0 0 0 31 30 HAC3 H_ALI 0 0.0000 -1.9750 -0.2730 -2.0890 27 0 0 0 31 31 Q7 PSEUD 0 0.0000 -2.0110 -1.1110 -1.4957 0 0 0 0 37 32 CAK C_ALI 0 0.0000 -2.0020 -0.9010 1.1990 26 33 34 35 0 33 HAK1 H_ALI 0 0.0000 -1.9750 -0.2720 2.0890 32 0 0 0 36 34 HAK2 H_ALI 0 0.0000 -2.9180 -1.4920 1.1990 32 0 0 0 36 35 HAK3 H_ALI 0 0.0000 -1.1400 -1.5680 1.1990 32 0 0 0 36 36 Q8 PSEUD 0 0.0000 -2.0110 -1.1107 1.4957 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -2.0110 -1.1108 0.0000 0 0 0 0 0 38 CAB C_ALI 0 0.0000 -3.1270 0.8450 0.0000 26 39 40 42 0 39 HAB1 H_ALI 0 0.0000 -3.1000 1.4740 0.8900 38 0 0 0 41 40 HAB2 H_ALI 0 0.0000 -3.1000 1.4740 -0.8900 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 -3.1000 1.4740 0.0000 0 0 0 0 0 42 OAA O_HYD 0 0.0000 -4.3280 0.0710 0.0000 38 43 0 0 0 43 HAA H_OXY 0 0.0000 -5.0650 0.6980 0.0000 42 0 0 0 0