REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYL BUT-2-ENE" RESIDUE A2MB 3 19 1 19 1 PHI1 0 0 0.0000 2 1 6 8 0 2 CHI1 0 0 0.0000 6 8 9 10 13 3 PHI2 0 0 0.0000 6 8 14 17 0 1 C4 C_ALI 0 0.0000 0.1690 0.0000 1.9780 2 3 4 6 0 2 H4C1 H_ALI 0 0.0000 0.9600 0.0000 2.7290 1 0 0 0 5 3 H4C2 H_ALI 0 0.0000 -0.4470 0.8900 2.1010 1 0 0 0 5 4 H4C3 H_ALI 0 0.0000 -0.4470 -0.8900 2.1010 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.0220 0.0000 2.3103 0 0 0 0 0 6 C3 C_BYL 0 0.0000 0.7830 0.0000 0.6020 1 7 8 0 0 7 H3 H_ALI 0 0.0000 1.8570 0.0000 0.4890 6 0 0 0 0 8 C2 C_BYL 0 0.0000 0.0130 0.0000 -0.4570 6 9 14 0 0 9 C1 C_ALI 0 0.0000 0.6260 0.0000 -1.8340 8 10 11 12 0 10 H1C1 H_ALI 0 0.0000 -0.1630 0.0000 -2.5840 9 0 0 0 13 11 H1C2 H_ALI 0 0.0000 1.2440 0.8900 -1.9570 9 0 0 0 13 12 H1C3 H_ALI 0 0.0000 1.2440 -0.8900 -1.9570 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.7750 0.0000 -2.1660 0 0 0 0 19 14 C2' C_ALI 0 0.0000 -1.4850 0.0000 -0.3000 8 15 16 17 0 15 H2'1 H_ALI 0 0.0000 -1.7390 0.0000 0.7590 14 0 0 0 18 16 H2'2 H_ALI 0 0.0000 -1.9000 0.8900 -0.7730 14 0 0 0 18 17 H2'3 H_ALI 0 0.0000 -1.9000 -0.8900 -0.7730 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.8463 0.0000 -0.2623 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.5357 0.0000 -1.2142 0 0 0 0 0