REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-LEUCINE RESIDUE DLE 7 27 1 27 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 27 0 1 N N_AMI 0 0.0000 1.5790 0.8650 -0.4590 2 3 5 0 0 2 H H_AMI 0 0.0000 1.7080 1.4850 -1.2450 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.1150 0.0330 -0.6550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9115 0.7590 -0.9500 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1650 0.4660 -0.4640 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.0680 -0.5960 0.6100 5 7 20 21 0 7 CG C_ALI 0 0.0000 0.1760 0.0120 1.9920 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 -0.8790 1.0830 2.2720 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -0.7040 1.5170 3.2560 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -0.8140 1.8640 1.5140 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 -1.8710 0.6310 2.2440 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.1297 1.3373 2.3380 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 0.0860 -1.0830 3.0550 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 -0.9300 -1.4750 3.0880 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 0.7770 -1.8890 2.8070 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 0.3470 -0.6680 4.0280 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.0647 -1.3440 3.3077 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.5325 -0.0033 2.8228 0 0 0 0 0 19 HG H_ALI 0 0.0000 1.1680 0.4630 2.0190 7 0 0 0 0 20 HB2 H_ALI 0 0.0000 0.6170 -1.4290 0.4520 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 -1.0950 -0.9550 0.5480 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.2390 -1.1920 0.5000 0 0 0 0 0 23 HA H_ALI 0 0.0000 -0.4570 1.3360 -0.2560 5 0 0 0 0 24 C C_BYL 0 0.0000 -0.1920 -0.0960 -1.8150 5 25 26 0 0 25 O O_BYL 0 0.0000 0.6470 -0.6600 -2.4770 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -1.4440 0.0270 -2.2840 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -1.6740 -0.3340 -3.1500 26 0 0 0 0