REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LEUCINE AMIDE" RESIDUE CLE 7 29 1 29 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 17 6 PHI2 0 0 0.0000 1 5 24 26 0 7 PHI3 0 0 0.0000 5 24 26 28 0 1 N N_AMI 0 0.0000 -1.6250 0.6940 -0.4380 2 3 5 0 0 2 H2 H_AMI 0 0.0000 -1.8440 0.9340 0.5160 1 0 0 0 4 3 H H_AMI 0 0.0000 -2.0770 -0.1880 -0.6260 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9605 0.3730 -0.0550 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.1780 0.4460 -0.4890 1 6 23 24 0 6 CB C_ALI 0 0.0000 0.1980 -0.5940 0.5660 5 7 20 21 0 7 CG C_ALI 0 0.0000 -0.1810 -0.0730 1.9540 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 0.1960 -1.1140 3.0100 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -0.0740 -0.7430 3.9980 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -0.3380 -2.0430 2.8120 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 1.2690 -1.2980 2.9720 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.2857 -1.3613 3.2607 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 0.5690 1.2300 2.2320 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 1.6430 1.0460 2.1940 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 0.3010 1.9710 1.4800 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 0.2990 1.6010 3.2210 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.7477 1.5393 2.2983 0 0 0 0 18 18 QQA PSEUD 0 0.0000 0.5167 0.0890 2.7795 0 0 0 0 0 19 HG H_ALI 0 0.0000 -1.2540 0.1100 1.9920 7 0 0 0 0 20 HB2 H_ALI 0 0.0000 1.2720 -0.7780 0.5280 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 -0.3360 -1.5230 0.3680 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.4680 -1.1505 0.4480 0 0 0 0 0 23 HA H_ALI 0 0.0000 0.3560 1.3750 -0.2910 5 0 0 0 0 24 C C_BYL 0 0.0000 0.1950 -0.0660 -1.8560 5 25 26 0 0 25 O O_BYL 0 0.0000 -0.6030 -0.7120 -2.5000 24 0 0 0 0 26 N2 N_AMI 0 0.0000 1.4170 0.1920 -2.3620 24 27 28 0 0 27 HN21 H_AMI 0 0.0000 1.6580 -0.1370 -3.2420 26 0 0 0 29 28 HN22 H_AMI 0 0.0000 2.0560 0.7090 -1.8460 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.8570 0.2860 -2.5440 0 0 0 0 0