REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-N,N,N-trimethylethanaminium" RESIDUE ML3 11 40 1 40 1 PHI1 0 0 0.0000 2 1 5 37 0 2 CHI1 0 0 0.0000 1 5 6 7 35 3 CHI2 0 0 0.0000 5 6 7 8 32 4 CHI3 0 0 0.0000 6 7 8 9 32 5 CHI4 0 0 0.0000 7 8 9 10 29 6 CHI5 0 0 0.0000 8 9 10 11 25 7 CHI6 0 0 0.0000 9 10 11 12 15 8 CHI7 0 0 0.0000 9 10 16 17 20 9 CHI8 0 0 0.0000 9 10 21 22 25 10 PHI2 0 0 0.0000 1 5 37 39 0 11 PHI3 0 0 0.0000 5 37 39 40 0 1 N N_AMI 0 0.0000 2.8810 1.7310 -0.1520 2 3 5 0 0 2 HN H_AMI 0 0.0000 3.7110 2.2000 0.1790 1 0 0 0 4 3 HNA H_AMI 0 0.0000 2.8530 1.7130 -1.1600 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.2820 1.9565 -0.4905 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.7870 0.3730 0.4020 1 6 36 37 0 6 CB C_ALI 0 0.0000 1.4700 -0.2680 -0.0410 5 7 33 34 0 7 SG S_RED 0 0.0000 0.0790 0.7290 0.5610 6 8 0 0 0 8 CD C_ALI 0 0.0000 -1.3680 -0.1760 -0.0540 7 9 30 31 0 9 CE C_ALI 0 0.0000 -2.6440 0.5490 0.3780 8 10 27 28 0 10 NZ N_AMO 0 0.0000 -3.8160 -0.1840 -0.1200 9 11 16 21 0 11 CM1 C_ALI 0 0.0000 -3.8140 -1.5440 0.4340 10 12 13 14 0 12 HM1 H_ALI 0 0.0000 -3.8530 -1.4930 1.5220 11 0 0 0 15 13 HM1A H_ALI 0 0.0000 -4.6840 -2.0880 0.0640 11 0 0 0 15 14 HM1B H_ALI 0 0.0000 -2.9050 -2.0610 0.1260 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.8140 -1.8807 0.5707 0 0 0 0 26 16 CM2 C_ALI 0 0.0000 -5.0410 0.5130 0.2940 10 17 18 19 0 17 HM2 H_ALI 0 0.0000 -5.0420 1.5220 -0.1170 16 0 0 0 20 18 HM2A H_ALI 0 0.0000 -5.9110 -0.0310 -0.0750 16 0 0 0 20 19 HM2B H_ALI 0 0.0000 -5.0800 0.5630 1.3820 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -5.3443 0.6847 0.3967 0 0 0 0 26 21 CM3 C_ALI 0 0.0000 -3.7640 -0.2520 -1.5870 10 22 23 24 0 22 HM3 H_ALI 0 0.0000 -2.8540 -0.7680 -1.8940 21 0 0 0 25 23 HM3A H_ALI 0 0.0000 -4.6330 -0.7950 -1.9560 21 0 0 0 25 24 HM3B H_ALI 0 0.0000 -3.7650 0.7580 -1.9980 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 -3.7507 -0.2683 -1.9493 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -4.3030 -0.4881 -0.3273 0 0 0 0 0 27 HE H_ALI 0 0.0000 -2.6830 0.6000 1.4660 9 0 0 0 29 28 HEA H_ALI 0 0.0000 -2.6450 1.5590 -0.0330 9 0 0 0 29 29 Q5 PSEUD 0 0.0000 -2.6640 1.0795 0.7165 0 0 0 0 0 30 HD H_ALI 0 0.0000 -1.3290 -0.2270 -1.1420 8 0 0 0 32 31 H18 H_ALI 0 0.0000 -1.3670 -1.1850 0.3570 8 0 0 0 32 32 Q6 PSEUD 0 0.0000 -1.3480 -0.7060 -0.3925 0 0 0 0 0 33 HB H_ALI 0 0.0000 1.4380 -0.3160 -1.1300 6 0 0 0 35 34 H17 H_ALI 0 0.0000 1.4000 -1.2750 0.3690 6 0 0 0 35 35 Q7 PSEUD 0 0.0000 1.4190 -0.7955 -0.3805 0 0 0 0 0 36 HA H_ALI 0 0.0000 2.8190 0.4220 1.4900 5 0 0 0 0 37 C C_BYL 0 0.0000 3.9420 -0.4540 -0.0990 5 38 39 0 0 38 O O_BYL 0 0.0000 4.5440 -0.1150 -1.0900 37 0 0 0 0 39 OXT O_HYD 0 0.0000 4.3030 -1.5690 0.5570 37 40 0 0 0 40 H19 H_OXY 0 0.0000 5.0500 -2.0670 0.1980 39 0 0 0 0