REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-AMINOISOBUTYRIC ACID" RESIDUE AIB 5 20 1 20 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 CHI3 0 0 0.0000 1 5 10 11 14 5 PHI2 0 0 0.0000 1 5 15 18 0 1 N N_AMI 0 0.0000 -1.2980 0.7110 0.9690 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.1990 1.6490 0.6120 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -2.0300 0.2720 0.4300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.6145 0.9605 0.5210 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0530 0.0020 0.6460 1 6 10 15 0 6 C C_BYL 0 0.0000 0.1440 -0.0090 -0.8470 5 7 8 0 0 7 O O_BYL 0 0.0000 1.2610 -0.0250 -1.3080 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -0.9190 -0.0030 -1.6650 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 -0.7920 -0.0100 -2.6240 8 0 0 0 0 10 CB1 C_ALI 0 0.0000 1.1260 0.7150 1.3110 5 11 12 13 0 11 HB11 H_ALI 0 0.0000 0.9830 0.7230 2.3910 10 0 0 0 14 12 HB12 H_ALI 0 0.0000 2.0500 0.1890 1.0710 10 0 0 0 14 13 HB13 H_ALI 0 0.0000 1.1850 1.7390 0.9440 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.4060 0.8837 1.4687 0 0 0 0 20 15 CB2 C_ALI 0 0.0000 -0.1360 -1.4350 1.1610 5 16 17 18 0 16 HB21 H_ALI 0 0.0000 0.7870 -1.9610 0.9210 15 0 0 0 19 17 HB22 H_ALI 0 0.0000 -0.2790 -1.4260 2.2420 15 0 0 0 19 18 HB23 H_ALI 0 0.0000 -0.9760 -1.9430 0.6870 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.1560 -1.7767 1.2833 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.6250 -0.4465 1.3760 0 0 0 0 0