REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-L-NORVALINE RESIDUE AN0 8 28 1 28 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 18 4 CHI4 0 0 0.0000 1 6 7 8 15 5 CHI5 0 0 0.0000 6 7 8 9 12 6 PHI1 0 0 0.0000 2 1 20 22 0 7 PHI2 0 0 0.0000 1 20 22 24 0 8 PHI3 0 0 0.0000 20 22 24 27 0 1 CA C_ALI 0 0.0000 0.2740 -0.3090 -0.2570 2 6 19 20 0 2 C C_BYL 0 0.0000 -0.1820 -1.6980 0.1080 1 3 4 0 0 3 O O_BYL 0 0.0000 -1.1200 -1.8490 0.8550 2 0 0 0 0 4 OXT O_HYD 0 0.0000 0.4530 -2.7670 -0.3970 2 5 0 0 0 5 HXT H_OXY 0 0.0000 0.1600 -3.6590 -0.1630 4 0 0 0 0 6 CB C_ALI 0 0.0000 1.7270 -0.1170 0.1820 1 7 16 17 0 7 CG C_ALI 0 0.0000 2.2290 1.2460 -0.2980 6 8 13 14 0 8 CD C_ALI 0 0.0000 3.6820 1.4370 0.1420 7 9 10 11 0 9 HD1 H_ALI 0 0.0000 3.7420 1.3900 1.2290 8 0 0 0 12 10 HD2 H_ALI 0 0.0000 4.3000 0.6500 -0.2910 8 0 0 0 12 11 HD3 H_ALI 0 0.0000 4.0400 2.4080 -0.2000 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.0273 1.4827 0.2460 0 0 0 0 0 13 HG1 H_ALI 0 0.0000 1.6120 2.0330 0.1340 7 0 0 0 15 14 HG2 H_ALI 0 0.0000 2.1700 1.2930 -1.3850 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.8910 1.6630 -0.6255 0 0 0 0 0 16 HB1 H_ALI 0 0.0000 2.3440 -0.9050 -0.2500 6 0 0 0 18 17 HB2 H_ALI 0 0.0000 1.7870 -0.1640 1.2700 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.0655 -0.5345 0.5100 0 0 0 0 0 19 HA H_ALI 0 0.0000 0.2000 -0.1740 -1.3360 1 0 0 0 0 20 N1 N_AMI 0 0.0000 -0.5740 0.6770 0.4180 1 21 22 0 0 21 HN1 H_AMI 0 0.0000 -0.2950 1.0580 1.2650 20 0 0 0 0 22 C1 C_BYL 0 0.0000 -1.7430 1.0540 -0.1390 20 23 24 0 0 23 O1 O_BYL 0 0.0000 -2.0920 0.5770 -1.1980 22 0 0 0 0 24 C2 C_ALI 0 0.0000 -2.6150 2.0680 0.5560 22 25 26 27 0 25 H21 H_ALI 0 0.0000 -2.1410 2.3790 1.4860 24 0 0 0 28 26 H22 H_ALI 0 0.0000 -2.7500 2.9340 -0.0910 24 0 0 0 28 27 H23 H_ALI 0 0.0000 -3.5860 1.6230 0.7740 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.8257 2.3120 0.7230 0 0 0 0 0