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-PYRIDIN-2-YLBUTANE-1,1-DIOL RESIDUE M2C 9 38 1 38 1 PHI1 0 0 0.0000 2 1 3 26 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 CHI2 0 0 0.0000 1 3 6 7 25 4 CHI3 0 0 0.0000 3 6 7 8 20 5 CHI4 0 0 0.0000 6 7 8 9 17 6 CHI5 0 0 0.0000 7 8 9 10 14 7 CHI6 0 0 0.0000 8 9 10 11 14 8 CHI7 0 0 0.0000 3 6 21 22 24 9 PHI2 0 0 0.0000 1 3 26 35 0 1 OA O_HYD 0 0.0000 -1.7960 -1.0590 -0.6860 2 3 0 0 0 2 HOA H_OXY 0 0.0000 -1.2950 -1.8810 -0.7690 1 0 0 0 0 3 C7 C_ALI 0 0.0000 -0.8560 0.0110 -0.7970 1 4 6 26 0 4 O8 O_HYD 0 0.0000 -1.5410 1.2600 -0.6800 3 5 0 0 0 5 HO8 H_OXY 0 0.0000 -0.8720 1.9540 -0.7610 4 0 0 0 0 6 C9 C_ALI 0 0.0000 0.1840 -0.1050 0.3170 3 7 21 25 0 7 C11 C_ALI 0 0.0000 -0.5130 -0.0310 1.6760 6 8 18 19 0 8 C12 C_ALI 0 0.0000 0.5270 -0.1490 2.7910 7 9 15 16 0 9 S13 S_RED 0 0.0000 -0.3000 -0.0610 4.4030 8 10 0 0 0 10 C14 C_ALI 0 0.0000 1.1330 -0.2210 5.5030 9 11 12 13 0 11 H141 H_ALI 0 0.0000 0.8010 -0.1870 6.5400 10 0 0 0 14 12 H142 H_ALI 0 0.0000 1.6330 -1.1710 5.3120 10 0 0 0 14 13 H143 H_ALI 0 0.0000 1.8280 0.5970 5.3160 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.4207 -0.2537 5.7227 0 0 0 0 0 15 H121 H_ALI 0 0.0000 1.2440 0.6670 2.7060 8 0 0 0 17 16 H122 H_ALI 0 0.0000 1.0490 -1.1010 2.7020 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.1465 -0.2170 2.7040 0 0 0 0 0 18 H111 H_ALI 0 0.0000 -1.2300 -0.8480 1.7620 7 0 0 0 20 19 H112 H_ALI 0 0.0000 -1.0350 0.9200 1.7650 7 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.1325 0.0360 1.7635 0 0 0 0 0 21 N10 N_AMO 0 0.0000 1.1500 0.9940 0.2020 6 22 23 0 0 22 H101 H_AMI 0 0.0000 0.6250 1.8510 0.2900 21 0 0 0 24 23 H102 H_AMI 0 0.0000 1.7510 0.9380 1.0110 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 1.1880 1.3945 0.6505 0 0 0 0 0 25 H9 H_ALI 0 0.0000 0.7060 -1.0580 0.2280 6 0 0 0 0 26 C1 C_ARO 0 0.0000 -0.1690 -0.0610 -2.1360 3 27 35 0 0 27 C2 C_ARO 0 0.0000 -0.9180 0.0230 -3.2950 26 28 34 0 0 28 C3 C_ARO 0 0.0000 -0.2760 -0.0430 -4.5210 27 29 33 0 0 29 C4 C_ARO 0 0.0000 1.1010 -0.1950 -4.5370 28 30 32 0 0 30 C5 C_ARO 0 0.0000 1.7840 -0.2730 -3.3380 29 31 35 0 0 31 H5 H_ALI 0 0.0000 2.8580 -0.3910 -3.3420 30 0 0 0 37 32 H4 H_ALI 0 0.0000 1.6350 -0.2520 -5.4750 29 0 0 0 0 33 H3 H_ALI 0 0.0000 -0.8360 0.0190 -5.4430 28 0 0 0 37 34 H2 H_ALI 0 0.0000 -1.9910 0.1410 -3.2450 27 0 0 0 36 35 N6 N_AMI 0 0.0000 1.1410 -0.2000 -2.1890 26 30 0 0 0 36 Q5 PSEUD 0 0.0000 -1.9910 0.1410 -3.2450 0 0 0 0 38 37 Q6 PSEUD 0 0.0000 1.0110 -0.1860 -4.3925 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -0.4900 -0.0225 -3.8187 0 0 0 0 0