REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-amino-3-(2-dimethylaminoethylsulfanyl)propanoic acid" RESIDUE M2L 10 35 1 35 1 PHI1 0 0 0.0000 2 1 5 32 0 2 CHI1 0 0 0.0000 1 5 6 7 30 3 CHI2 0 0 0.0000 5 6 7 8 27 4 CHI3 0 0 0.0000 6 7 8 9 27 5 CHI4 0 0 0.0000 7 8 9 10 24 6 CHI5 0 0 0.0000 8 9 10 11 20 7 CHI6 0 0 0.0000 9 10 11 12 15 8 CHI7 0 0 0.0000 9 10 16 17 20 9 PHI2 0 0 0.0000 1 5 32 34 0 10 PHI3 0 0 0.0000 5 32 34 35 0 1 N N_AMI 0 0.0000 2.5850 1.7380 0.0070 2 3 5 0 0 2 HN H_AMI 0 0.0000 3.3940 2.1800 0.4180 1 0 0 0 4 3 HNA H_AMI 0 0.0000 2.6020 1.8150 -0.9980 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.9980 1.9975 -0.2900 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.4830 0.3340 0.4270 1 6 31 32 0 6 CB C_ALI 0 0.0000 1.1950 -0.2730 -0.1330 5 7 28 29 0 7 SG S_RED 0 0.0000 -0.2330 0.6520 0.4960 6 8 0 0 0 8 CD C_ALI 0 0.0000 -1.6400 -0.2020 -0.2650 7 9 25 26 0 9 CE C_ALI 0 0.0000 -2.9430 0.4690 0.1740 8 10 22 23 0 10 NZ N_AMO 0 0.0000 -4.0830 -0.2230 -0.4420 9 11 16 0 0 11 CM1 C_ALI 0 0.0000 -4.2060 -1.5940 0.0700 10 12 13 14 0 12 HM1 H_ALI 0 0.0000 -4.3560 -1.5670 1.1490 11 0 0 0 15 13 HM1A H_ALI 0 0.0000 -5.0580 -2.0840 -0.4030 11 0 0 0 15 14 HM1B H_ALI 0 0.0000 -3.2960 -2.1500 -0.1560 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -4.2367 -1.9337 0.1967 0 0 0 0 21 16 CM2 C_ALI 0 0.0000 -5.3280 0.5290 -0.2390 10 17 18 19 0 17 HM2 H_ALI 0 0.0000 -5.2340 1.5170 -0.6890 16 0 0 0 20 18 HM2A H_ALI 0 0.0000 -6.1560 -0.0050 -0.7050 16 0 0 0 20 19 HM2B H_ALI 0 0.0000 -5.5190 0.6330 0.8290 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -5.6363 0.7150 -0.1883 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -4.9365 -0.6093 0.0042 0 0 0 0 0 22 HE H_ALI 0 0.0000 -3.0310 0.4170 1.2600 9 0 0 0 24 23 HEA H_ALI 0 0.0000 -2.9380 1.5130 -0.1400 9 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.9845 0.9650 0.5600 0 0 0 0 0 25 HD H_ALI 0 0.0000 -1.5530 -0.1500 -1.3500 8 0 0 0 27 26 HDA H_ALI 0 0.0000 -1.6450 -1.2460 0.0490 8 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.5990 -0.6980 -0.6505 0 0 0 0 0 28 HB H_ALI 0 0.0000 1.2110 -0.2190 -1.2220 6 0 0 0 30 29 HBA H_ALI 0 0.0000 1.1190 -1.3150 0.1780 6 0 0 0 30 30 Q6 PSEUD 0 0.0000 1.1650 -0.7670 -0.5220 0 0 0 0 0 31 HA H_ALI 0 0.0000 2.4660 0.2800 1.5150 5 0 0 0 0 32 C C_BYL 0 0.0000 3.6690 -0.4340 -0.0960 5 33 34 0 0 33 O O_BYL 0 0.0000 4.3100 0.0020 -1.0230 32 0 0 0 0 34 OXT O_HYD 0 0.0000 4.0140 -1.6020 0.4680 32 35 0 0 0 35 HOXT H_OXY 0 0.0000 4.7820 -2.0580 0.0980 34 0 0 0 0