REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium" RESIDUE A4MM 10 37 1 37 1 PHI1 0 0 0.0000 2 1 3 37 0 2 CHI1 0 0 0.0000 1 3 4 5 36 3 CHI2 0 0 0.0000 3 4 5 6 18 4 CHI3 0 0 0.0000 4 5 6 7 15 5 CHI4 0 0 0.0000 5 6 7 8 12 6 CHI5 0 0 0.0000 6 7 8 9 12 7 CHI6 0 0 0.0000 3 4 19 20 34 8 CHI7 0 0 0.0000 4 19 20 21 24 9 CHI8 0 0 0.0000 4 19 25 26 29 10 CHI9 0 0 0.0000 4 19 30 31 34 1 OXT O_HYD 0 0.0000 2.5340 2.0160 -0.8800 2 3 0 0 0 2 HOXT H_OXY 0 0.0000 3.2930 2.5320 -0.5760 1 0 0 0 0 3 CAJ C_BYL 0 0.0000 2.0860 1.0510 -0.0620 1 4 37 0 0 4 CAK C_ALI 0 0.0000 0.9070 0.2060 -0.4690 3 5 19 36 0 5 CAH C_ALI 0 0.0000 -0.3590 0.7400 0.2040 4 6 16 17 0 6 CAG C_ALI 0 0.0000 -1.5760 -0.0280 -0.3170 5 7 13 14 0 7 SAI S_RED 0 0.0000 -3.0920 0.7280 0.3340 6 8 0 0 0 8 CAA C_ALI 0 0.0000 -4.4010 -0.3030 -0.3820 7 9 10 11 0 9 HAA H_ALI 0 0.0000 -5.3730 0.0640 -0.0530 8 0 0 0 12 10 HAAA H_ALI 0 0.0000 -4.3450 -0.2590 -1.4700 8 0 0 0 12 11 HAAB H_ALI 0 0.0000 -4.2730 -1.3350 -0.0530 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.6637 -0.5100 -0.5253 0 0 0 0 0 13 HAG H_ALI 0 0.0000 -1.5180 -1.0660 0.0100 6 0 0 0 15 14 HAGA H_ALI 0 0.0000 -1.5910 0.0100 -1.4060 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.5545 -0.5280 -0.6980 0 0 0 0 0 16 HAH H_ALI 0 0.0000 -0.4730 1.8000 -0.0260 5 0 0 0 18 17 HAHA H_ALI 0 0.0000 -0.2810 0.6080 1.2830 5 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.3770 1.2040 0.6285 0 0 0 0 0 19 NAL N_AMO 0 0.0000 1.1330 -1.1840 -0.0510 4 20 25 30 0 20 CAB C_ALI 0 0.0000 2.5670 -1.4930 -0.1330 19 21 22 23 0 21 HAB H_ALI 0 0.0000 3.0820 -1.0590 0.7240 20 0 0 0 24 22 HABA H_ALI 0 0.0000 2.7070 -2.5740 -0.1320 20 0 0 0 24 23 HABB H_ALI 0 0.0000 2.9770 -1.0750 -1.0530 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 2.9220 -1.5693 -0.1537 0 0 0 0 35 25 CAC C_ALI 0 0.0000 0.6730 -1.3610 1.3330 19 26 27 28 0 26 HAC H_ALI 0 0.0000 -0.4110 -1.2540 1.3710 25 0 0 0 29 27 HACA H_ALI 0 0.0000 0.9530 -2.3540 1.6840 25 0 0 0 29 28 HACB H_ALI 0 0.0000 1.1360 -0.6070 1.9690 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 0.5593 -1.4050 1.6747 0 0 0 0 35 30 CAD C_ALI 0 0.0000 0.3860 -2.0890 -0.9350 19 31 32 33 0 31 HAD H_ALI 0 0.0000 0.8680 -2.1220 -1.9120 30 0 0 0 34 32 HADA H_ALI 0 0.0000 0.3720 -3.0900 -0.5030 30 0 0 0 34 33 HADB H_ALI 0 0.0000 -0.6360 -1.7270 -1.0460 30 0 0 0 34 34 Q6 PSEUD 0 0.0000 0.2013 -2.3130 -1.1537 0 0 0 0 35 35 QQA PSEUD 0 0.0000 1.2276 -1.7624 0.1224 0 0 0 0 0 36 HAK H_ALI 0 0.0000 0.7880 0.2450 -1.5510 4 0 0 0 0 37 O O_BYL 0 0.0000 2.6290 0.8590 1.0000 3 0 0 0 0