REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERTIARY-BUTYL ALCOHOL" RESIDUE TBU 4 19 1 19 1 PHI1 0 0 0.0000 2 1 3 14 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 CHI2 0 0 0.0000 1 3 9 10 13 4 PHI2 0 0 0.0000 1 3 14 17 0 1 O O_HYD 0 0.0000 0.0000 -1.2900 0.5970 2 3 0 0 0 2 HO H_OXY 0 0.0000 0.0000 -1.1460 1.5540 1 0 0 0 0 3 C C_ALI 0 0.0000 0.0000 0.0000 -0.0140 1 4 9 14 0 4 C1 C_ALI 0 0.0000 1.2490 0.7700 0.4180 3 5 6 7 0 5 H11 H_ALI 0 0.0000 2.1390 0.2210 0.1100 4 0 0 0 8 6 H12 H_ALI 0 0.0000 1.2490 1.7550 -0.0480 4 0 0 0 8 7 H13 H_ALI 0 0.0000 1.2490 0.8820 1.5030 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.5457 0.9527 0.5217 0 0 0 0 19 9 C2 C_ALI 0 0.0000 -1.2490 0.7700 0.4190 3 10 11 12 0 10 H21 H_ALI 0 0.0000 -2.1390 0.2210 0.1100 9 0 0 0 13 11 H22 H_ALI 0 0.0000 -1.2480 0.8820 1.5030 9 0 0 0 13 12 H23 H_ALI 0 0.0000 -1.2490 1.7550 -0.0470 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.5453 0.9527 0.5220 0 0 0 0 19 14 C3 C_ALI 0 0.0000 -0.0000 -0.1560 -1.5360 3 15 16 17 0 15 H31 H_ALI 0 0.0000 -0.0000 0.8280 -2.0030 14 0 0 0 18 16 H32 H_ALI 0 0.0000 0.8890 -0.7040 -1.8450 14 0 0 0 18 17 H33 H_ALI 0 0.0000 -0.8900 -0.7040 -1.8440 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.0003 -0.1933 -1.8973 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.0000 0.5707 -0.2846 0 0 0 0 0