REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-(acetylamino)-N-methyl-4-[(S)-methylsulfinyl]butanamide RESIDUE SSM 10 35 1 35 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 27 0 4 CHI1 0 0 0.0000 8 10 11 12 25 5 CHI2 0 0 0.0000 10 11 12 13 22 6 CHI3 0 0 0.0000 11 12 13 14 19 7 CHI4 0 0 0.0000 12 13 15 16 19 8 PHI4 0 0 0.0000 8 10 27 29 0 9 PHI5 0 0 0.0000 10 27 29 31 0 10 PHI6 0 0 0.0000 27 29 31 34 0 1 C2 C_ALI 0 0.0000 1.4680 3.5100 -0.0320 2 3 4 6 0 2 H2 H_ALI 0 0.0000 1.6340 3.9330 -1.0230 1 0 0 0 5 3 H2A H_ALI 0 0.0000 0.5790 3.9600 0.4100 1 0 0 0 5 4 H2B H_ALI 0 0.0000 2.3320 3.7160 0.6000 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.5150 3.8697 -0.0043 0 0 0 0 0 6 C C_BYL 0 0.0000 1.2730 2.0210 -0.1480 1 7 8 0 0 7 O O_BYL 0 0.0000 1.3160 1.4860 -1.2350 6 0 0 0 0 8 N N_AMI 0 0.0000 1.0510 1.2820 0.9580 6 9 10 0 0 9 HN H_AMI 0 0.0000 1.0170 1.7100 1.8280 8 0 0 0 0 10 CA C_ALI 0 0.0000 0.8620 -0.1660 0.8460 8 11 26 27 0 11 CB C_ALI 0 0.0000 -0.3510 -0.4550 -0.0410 10 12 23 24 0 12 CG C_ALI 0 0.0000 -1.6170 0.0680 0.6410 11 13 20 21 0 13 SD S_XXX 0 0.0000 -3.0550 -0.2750 -0.4110 12 14 15 0 0 14 OD1 O_XXX 0 0.0000 -3.2200 -1.6800 -0.5460 13 0 0 0 0 15 CE C_ALI 0 0.0000 -4.4350 0.4060 0.5500 13 16 17 18 0 16 HE H_ALI 0 0.0000 -4.2760 1.4730 0.7090 15 0 0 0 19 17 HEA H_ALI 0 0.0000 -5.3670 0.2550 0.0060 15 0 0 0 19 18 HEB H_ALI 0 0.0000 -4.4910 -0.1000 1.5140 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -4.7113 0.5427 0.7430 0 0 0 0 0 20 HG H_ALI 0 0.0000 -1.7440 -0.4300 1.6020 12 0 0 0 22 21 HGA H_ALI 0 0.0000 -1.5290 1.1430 0.7970 12 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.6365 0.3565 1.1995 0 0 0 0 0 23 HB H_ALI 0 0.0000 -0.2250 0.0430 -1.0030 11 0 0 0 25 24 HBA H_ALI 0 0.0000 -0.4390 -1.5300 -0.1970 11 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.3320 -0.7435 -0.6000 0 0 0 0 0 26 HA H_ALI 0 0.0000 0.6960 -0.5890 1.8370 10 0 0 0 0 27 C3 C_BYL 0 0.0000 2.0910 -0.7870 0.2340 10 28 29 0 0 28 O3 O_BYL 0 0.0000 2.8640 -0.1030 -0.4010 27 0 0 0 0 29 N2 N_AMI 0 0.0000 2.3300 -2.1040 0.3930 27 30 31 0 0 30 HN2 H_AMI 0 0.0000 1.7120 -2.6520 0.9010 29 0 0 0 0 31 C1 C_ALI 0 0.0000 3.5250 -2.7080 -0.2020 29 32 33 34 0 32 H1 H_ALI 0 0.0000 4.4160 -2.2280 0.2030 31 0 0 0 35 33 H1A H_ALI 0 0.0000 3.5490 -3.7730 0.0310 31 0 0 0 35 34 H1B H_ALI 0 0.0000 3.5000 -2.5740 -1.2840 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 3.8217 -2.8583 -0.3500 0 0 0 0 0