REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3-amino-5-methylhexanoic acid" RESIDUE B3L 8 31 1 31 1 CHI1 0 0 0.0000 1 2 3 4 29 2 CHI2 0 0 0.0000 2 3 4 5 26 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 3 4 9 10 25 5 CHI5 0 0 0.0000 4 9 10 11 22 6 CHI6 0 0 0.0000 9 10 11 12 15 7 CHI7 0 0 0.0000 9 10 16 17 20 8 PHI1 0 0 0.0000 1 2 30 31 0 1 O O_BYL 0 0.0000 2.3830 -1.1470 -0.0220 2 0 0 0 0 2 C C_BYL 0 0.0000 2.4480 0.0490 -0.1760 1 3 30 0 0 3 CA C_ALI 0 0.0000 1.1930 0.8820 -0.1470 2 4 27 28 0 4 CB C_ALI 0 0.0000 -0.0160 -0.0250 0.0930 3 5 9 26 0 5 N N_AMO 0 0.0000 0.0820 -0.6280 1.4290 4 6 7 0 0 6 HN H_AMI 0 0.0000 0.0660 0.0800 2.1470 5 0 0 0 8 7 HNA H_AMI 0 0.0000 -0.6500 -1.3070 1.5740 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.2920 -0.6135 1.8605 0 0 0 0 0 9 CG C_ALI 0 0.0000 -1.3000 0.8010 -0.0010 4 10 23 24 0 10 CD C_ALI 0 0.0000 -2.5120 -0.1270 0.1020 9 11 16 22 0 11 CE2 C_ALI 0 0.0000 -3.7920 0.7090 0.1510 10 12 13 14 0 12 H3E2 H_ALI 0 0.0000 -4.6570 0.0470 0.2010 11 0 0 0 15 13 H2E2 H_ALI 0 0.0000 -3.7740 1.3500 1.0320 11 0 0 0 15 14 H1E2 H_ALI 0 0.0000 -3.8580 1.3260 -0.7460 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -4.0963 0.9077 0.1623 0 0 0 0 21 16 CE1 C_ALI 0 0.0000 -2.5520 -1.0510 -1.1170 10 17 18 19 0 17 H3E1 H_ALI 0 0.0000 -3.4150 -1.7120 -1.0430 16 0 0 0 20 18 H2E1 H_ALI 0 0.0000 -2.6290 -0.4520 -2.0240 16 0 0 0 20 19 H1E1 H_ALI 0 0.0000 -1.6400 -1.6470 -1.1510 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -2.5613 -1.2703 -1.4060 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -3.3288 -0.1813 -0.6218 0 0 0 0 0 22 HD H_ALI 0 0.0000 -2.4350 -0.7260 1.0100 10 0 0 0 0 23 HG H_ALI 0 0.0000 -1.3270 1.5250 0.8130 9 0 0 0 25 24 HGA H_ALI 0 0.0000 -1.3250 1.3260 -0.9560 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 -1.3260 1.4255 -0.0715 0 0 0 0 0 26 HB H_ALI 0 0.0000 -0.0340 -0.8120 -0.6600 4 0 0 0 0 27 HA H_ALI 0 0.0000 1.2620 1.6150 0.6570 3 0 0 0 29 28 HAA H_ALI 0 0.0000 1.0760 1.3980 -1.1000 3 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.1690 1.5065 -0.2215 0 0 0 0 0 30 OXT O_HYD 0 0.0000 3.6390 0.6370 -0.3690 2 31 0 0 0 31 HXT H_OXY 0 0.0000 4.4170 0.0620 -0.3760 30 0 0 0 0