REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = LEUCINE RESIDUE LEU 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 -1.6610 0.6270 -0.4060 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.0770 -0.2720 -0.5920 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.8840 0.8580 0.5500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9805 0.2930 -0.0210 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2050 0.4410 -0.4670 1 6 23 24 0 6 CB C_ALI 0 0.0000 0.2210 -0.5830 0.5850 5 7 20 21 0 7 CG C_ALI 0 0.0000 -0.1700 -0.0790 1.9760 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 0.2560 -1.1040 3.0290 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -0.0220 -0.7450 4.0190 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -0.2400 -2.0550 2.8330 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 1.3360 -1.2430 2.9840 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.3580 -1.3477 3.2787 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 0.5260 1.2540 2.2500 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 1.6060 1.1150 2.2050 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 0.2220 1.9840 1.5000 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 0.2470 1.6130 3.2410 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.6917 1.5707 2.3153 0 0 0 0 18 18 QQA PSEUD 0 0.0000 0.5248 0.1115 2.7970 0 0 0 0 0 19 HG H_ALI 0 0.0000 -1.2500 0.0580 2.0210 7 0 0 0 0 20 HB2 H_ALI 0 0.0000 1.3010 -0.7220 0.5400 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 -0.2750 -1.5340 0.3900 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.5130 -1.1280 0.4650 0 0 0 0 0 23 HA H_ALI 0 0.0000 0.2910 1.3910 -0.2710 5 0 0 0 0 24 C C_BYL 0 0.0000 0.1800 -0.0550 -1.8360 5 25 26 0 0 25 O O_BYL 0 0.0000 -0.5910 -0.7310 -2.4740 24 0 0 0 0 26 OXT O_HYD 0 0.0000 1.3820 0.2540 -2.3480 24 27 0 0 0 27 HXT H_OXY 0 0.0000 1.6300 -0.0640 -3.2260 26 0 0 0 0