REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-BUTANOL RESIDUE SBT 4 18 1 18 1 PHI1 0 0 0.0000 2 1 6 17 0 2 CHI1 0 0 0.0000 1 6 7 8 15 3 CHI2 0 0 0.0000 6 7 8 9 12 4 PHI2 0 0 0.0000 1 6 17 18 0 1 C1 C_ALI 0 0.0000 0.7150 0.0180 -1.7570 2 3 4 6 0 2 H11 H_ALI 0 0.0000 1.7460 -0.3310 -1.7290 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.1970 -0.4410 -2.5990 1 0 0 0 5 4 H13 H_ALI 0 0.0000 0.7010 1.1020 -1.8700 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.8813 0.1100 -2.0660 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.0110 -0.3660 -0.4540 1 7 16 17 0 7 C3 C_ALI 0 0.0000 0.7370 0.2780 0.7270 6 8 13 14 0 8 C4 C_ALI 0 0.0000 0.0330 -0.1060 2.0300 7 9 10 11 0 9 H41 H_ALI 0 0.0000 0.5510 0.3530 2.8720 8 0 0 0 12 10 H42 H_ALI 0 0.0000 -0.9980 0.2430 2.0030 8 0 0 0 12 11 H43 H_ALI 0 0.0000 0.0460 -1.1900 2.1440 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.1337 -0.1980 2.3397 0 0 0 0 0 13 H31 H_ALI 0 0.0000 0.7240 1.3620 0.6140 7 0 0 0 15 14 H32 H_ALI 0 0.0000 1.7690 -0.0710 0.7550 7 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.2465 0.6455 0.6845 0 0 0 0 0 16 H2 H_ALI 0 0.0000 0.0240 -1.4500 -0.3400 6 0 0 0 0 17 OH O_HYD 0 0.0000 -1.3410 0.0920 -0.4900 6 18 0 0 0 18 HO H_OXY 0 0.0000 -1.3080 1.0530 -0.5910 17 0 0 0 0