REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-phosphono-L-leucine RESIDUE LEP 10 31 1 31 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 24 0 3 CHI2 0 0 0.0000 2 5 6 7 22 4 CHI3 0 0 0.0000 5 6 7 8 19 5 CHI4 0 0 0.0000 6 7 8 9 12 6 CHI5 0 0 0.0000 6 7 13 14 17 7 PHI2 0 0 0.0000 2 5 24 26 0 8 PHI3 0 0 0.0000 5 24 26 31 0 9 CHI6 0 0 0.0000 24 26 27 28 28 10 CHI7 0 0 0.0000 24 26 29 30 30 1 OXT O_BYL 0 0.0000 -0.7520 -2.4540 0.7100 2 0 0 0 0 2 C C_BYL 0 0.0000 0.1430 -2.0680 -0.0050 1 3 5 0 0 3 O O_HYD 0 0.0000 0.8160 -2.9420 -0.7690 2 4 0 0 0 4 HO H_OXY 0 0.0000 0.5490 -3.8690 -0.7140 3 0 0 0 0 5 CA C_ALI 0 0.0000 0.5020 -0.6040 -0.0380 2 6 23 24 0 6 CB C_ALI 0 0.0000 1.9590 -0.4280 0.3940 5 7 20 21 0 7 CG C_ALI 0 0.0000 2.3700 1.0360 0.2170 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 3.7700 1.2470 0.7990 7 9 10 11 0 9 HD1 H_ALI 0 0.0000 4.4640 0.5430 0.3400 8 0 0 0 12 10 HD1A H_ALI 0 0.0000 4.0980 2.2660 0.5950 8 0 0 0 12 11 HD1B H_ALI 0 0.0000 3.7440 1.0820 1.8760 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.1020 1.2970 0.9370 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 2.3780 1.3860 -1.2720 7 14 15 16 0 14 HD2 H_ALI 0 0.0000 1.3820 1.2360 -1.6860 13 0 0 0 17 15 HD2A H_ALI 0 0.0000 2.6710 2.4290 -1.3980 13 0 0 0 17 16 HD2B H_ALI 0 0.0000 3.0890 0.7440 -1.7930 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 2.3807 1.4697 -1.6257 0 0 0 0 18 18 QQA PSEUD 0 0.0000 3.2413 1.3833 -0.3443 0 0 0 0 0 19 HG H_ALI 0 0.0000 1.6600 1.6780 0.7380 7 0 0 0 0 20 HB H_ALI 0 0.0000 2.0650 -0.7100 1.4420 6 0 0 0 22 21 HBA H_ALI 0 0.0000 2.6000 -1.0610 -0.2190 6 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.3325 -0.8855 0.6115 0 0 0 0 0 23 HA H_ALI 0 0.0000 0.3750 -0.2220 -1.0510 5 0 0 0 0 24 N N_AMI 0 0.0000 -0.3740 0.1360 0.8790 5 25 26 0 0 25 HN H_AMI 0 0.0000 0.1390 0.8540 1.3690 24 0 0 0 0 26 P P_ALI 0 0.0000 -1.6910 0.7890 0.0600 24 27 29 31 0 27 O1 O_HYD 0 0.0000 -1.1670 1.7980 -1.0810 26 28 0 0 0 28 HO1 H_OXY 0 0.0000 -0.5970 1.3820 -1.7420 27 0 0 0 0 29 O2 O_HYD 0 0.0000 -2.5410 -0.3970 -0.6210 26 30 0 0 0 30 HO2 H_OXY 0 0.0000 -3.3170 -0.0930 -1.1110 29 0 0 0 0 31 O3 O_XXX 0 0.0000 -2.5490 1.5260 1.0140 26 0 0 0 0