REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-AMINO-4-(METHYLSULFANYL)-1-(1,3-THIAZOL-2-YL)BUTANE-1,1-DIOL RESIDUE M3C 9 32 1 32 1 PHI1 0 0 0.0000 2 1 5 21 0 2 CHI1 0 0 0.0000 1 5 6 7 19 3 CHI2 0 0 0.0000 5 6 7 8 16 4 CHI3 0 0 0.0000 6 7 8 9 13 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 21 26 0 7 CHI5 0 0 0.0000 5 21 22 23 23 8 CHI6 0 0 0.0000 5 21 24 25 25 9 PHI3 0 0 0.0000 5 21 26 32 0 1 N1 N_AMI 0 0.0000 0.9720 1.1390 0.2580 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.2830 1.8740 0.3140 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 1.5640 1.2340 1.0690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.9235 1.5540 0.6915 0 0 0 0 0 5 C2 C_ALI 0 0.0000 0.2480 -0.1290 0.4100 1 6 20 21 0 6 C10 C_ALI 0 0.0000 -0.4620 -0.1520 1.7650 5 7 17 18 0 7 C11 C_ALI 0 0.0000 0.5700 -0.0160 2.8850 6 8 14 15 0 8 S12 S_RED 0 0.0000 -0.2720 -0.0420 4.4910 7 9 0 0 0 9 C13 C_ALI 0 0.0000 1.1530 0.1290 5.5990 8 10 11 12 0 10 H131 H_ALI 0 0.0000 0.8110 0.1310 6.6340 9 0 0 0 13 11 H132 H_ALI 0 0.0000 1.8370 -0.7050 5.4430 9 0 0 0 13 12 H133 H_ALI 0 0.0000 1.6690 1.0650 5.3840 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.4390 0.1637 5.8203 0 0 0 0 0 14 H111 H_ALI 0 0.0000 1.1070 0.9250 2.7720 7 0 0 0 16 15 H112 H_ALI 0 0.0000 1.2750 -0.8450 2.8310 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.1910 0.0400 2.8015 0 0 0 0 0 17 H101 H_ALI 0 0.0000 -0.9990 -1.0930 1.8780 6 0 0 0 19 18 H102 H_ALI 0 0.0000 -1.1670 0.6770 1.8180 6 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.0830 -0.2080 1.8480 0 0 0 0 0 20 H2 H_ALI 0 0.0000 0.9530 -0.9590 0.3560 5 0 0 0 0 21 C3 C_ALI 0 0.0000 -0.7840 -0.2650 -0.7100 5 22 24 26 0 22 O4 O_HYD 0 0.0000 -1.4880 -1.4990 -0.5610 21 23 0 0 0 23 HO4 H_OXY 0 0.0000 -0.8290 -2.2050 -0.6150 22 0 0 0 0 24 O15 O_HYD 0 0.0000 -1.7080 0.8210 -0.6390 21 25 0 0 0 25 H15 H_OXY 0 0.0000 -1.1940 1.6330 -0.7430 24 0 0 0 0 26 C5 C_ARO 0 0.0000 -0.0830 -0.2430 -2.0440 21 27 32 0 0 27 N6 N_AMO 0 0.0000 0.8370 -1.0570 -2.5050 26 28 0 0 0 28 C7 C_ARO 0 0.0000 1.3500 -0.9030 -3.7080 27 29 31 0 0 29 C8 C_ARO 0 0.0000 0.9130 0.1330 -4.4670 28 30 32 0 0 30 H8 H_ALI 0 0.0000 1.2070 0.4310 -5.4630 29 0 0 0 0 31 H7 H_ALI 0 0.0000 2.1030 -1.5820 -4.0790 28 0 0 0 0 32 S9 S_RED 0 0.0000 -0.2820 0.8690 -3.3620 26 29 0 0 0