REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL RESIDUE DTV 7 20 1 20 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 PHI3 0 0 0.0000 3 7 11 15 0 5 CHI2 0 0 0.0000 7 11 12 13 13 6 PHI4 0 0 0.0000 7 11 15 19 0 7 PHI5 0 0 0.0000 11 15 19 20 0 1 S1 S_RED 0 0.0000 -0.0520 -0.2550 3.4080 2 3 0 0 0 2 H1 H_SUL 0 0.0000 1.0360 -0.2550 4.1970 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.7400 -0.2550 1.7770 1 4 5 7 0 4 H1C1 H_ALI 0 0.0000 1.3610 -1.1440 1.6750 3 0 0 0 6 5 H1C2 H_ALI 0 0.0000 1.3600 0.6350 1.6750 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.3605 -0.2545 1.6750 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.3340 -0.2550 0.6880 3 8 10 11 0 8 O2 O_HYD 0 0.0000 -1.1480 0.9100 0.8220 7 9 0 0 0 9 HA H_OXY 0 0.0000 -0.5620 1.6730 0.7250 8 0 0 0 0 10 H2 H_ALI 0 0.0000 -0.9540 -1.1460 0.7900 7 0 0 0 0 11 C3 C_ALI 0 0.0000 0.3340 -0.2550 -0.6880 7 12 14 15 0 12 O3 O_HYD 0 0.0000 1.1470 0.9110 -0.8220 11 13 0 0 0 13 HB H_OXY 0 0.0000 0.5610 1.6740 -0.7250 12 0 0 0 0 14 H3 H_ALI 0 0.0000 0.9550 -1.1450 -0.7900 11 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.7400 -0.2560 -1.7770 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 -1.3600 -1.1460 -1.6750 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 -1.3610 0.6330 -1.6750 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.3605 -0.2565 -1.6750 0 0 0 0 0 19 S4 S_RED 0 0.0000 0.0520 -0.2550 -3.4080 15 20 0 0 0 20 H4 H_SUL 0 0.0000 -1.0360 -0.2560 -4.1970 19 0 0 0 0