REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LEUCINE PHOSPHINIC ACID" RESIDUE PLE 7 28 1 28 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 13 5 CHI5 0 0 0.0000 2 1 19 20 22 6 PHI1 0 0 0.0000 2 1 24 27 0 7 PHI2 0 0 0.0000 1 24 27 28 0 1 CA C_ALI 0 0.0000 2.5470 -2.2150 2.4470 2 19 23 24 0 2 CB C_ALI 0 0.0000 1.3590 -1.7810 1.5880 1 3 16 17 0 3 CG C_ALI 0 0.0000 0.7140 -0.4470 2.0070 2 4 9 15 0 4 CD1 C_ALI 0 0.0000 0.2480 -0.5340 3.4640 3 5 6 7 0 5 HD11 H_ALI 0 0.0000 -0.2520 0.3920 3.7690 4 0 0 0 8 6 HD12 H_ALI 0 0.0000 -0.4660 -1.3550 3.5960 4 0 0 0 8 7 HD13 H_ALI 0 0.0000 1.0910 -0.7040 4.1420 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.1243 -0.5557 3.8357 0 0 0 0 14 9 CD2 C_ALI 0 0.0000 1.6650 0.7400 1.8440 3 10 11 12 0 10 HD21 H_ALI 0 0.0000 1.9230 0.9050 0.7940 9 0 0 0 13 11 HD22 H_ALI 0 0.0000 2.5940 0.5830 2.4030 9 0 0 0 13 12 HD23 H_ALI 0 0.0000 1.2010 1.6610 2.2110 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.9060 1.0497 1.8027 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.0152 0.2470 2.8192 0 0 0 0 0 15 HG H_ALI 0 0.0000 -0.1740 -0.2680 1.3900 3 0 0 0 0 16 HB1 H_ALI 0 0.0000 1.6840 -1.6920 0.5430 2 0 0 0 18 17 HB2 H_ALI 0 0.0000 0.5940 -2.5700 1.6070 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.1390 -2.1310 1.0750 0 0 0 0 0 19 N N_AMO 0 0.0000 3.0740 -3.4840 1.9530 1 20 21 0 0 20 HN1 H_AMI 0 0.0000 2.5730 -3.7740 1.1140 19 0 0 0 22 21 HN2 H_AMI 0 0.0000 4.0540 -3.3830 1.6920 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.3135 -3.5785 1.4030 0 0 0 0 0 23 HA H_ALI 0 0.0000 3.3520 -1.4760 2.4170 1 0 0 0 0 24 P P_ALI 0 0.0000 2.1870 -2.6830 4.1520 1 25 26 27 0 25 O1 O_XXX 0 0.0000 3.3330 -3.4590 4.7520 24 0 0 0 0 26 HP H_XXX 0 0.0000 1.6030 -1.6200 4.8730 24 0 0 0 0 27 O2 O_HYD 0 0.0000 0.9030 -3.6570 3.9280 24 28 0 0 0 28 HO2 H_OXY 0 0.0000 0.0380 -3.3870 4.3040 27 0 0 0 0