REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-ISOLEUCINE RESIDUE IML 8 29 1 29 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 14 0 3 CHI2 0 0 0.0000 1 8 9 10 12 4 CHI3 0 0 0.0000 8 9 11 12 12 5 PHI2 0 0 0.0000 1 8 14 21 0 6 CHI4 0 0 0.0000 8 14 15 16 19 7 PHI3 0 0 0.0000 8 14 21 25 0 8 PHI4 0 0 0.0000 14 21 25 28 0 1 N N_AMI 0 0.0000 -1.2640 -0.2010 -1.4600 2 7 8 0 0 2 CN C_ALI 0 0.0000 -1.3730 0.7110 -2.6050 1 3 4 5 0 3 HN1 H_ALI 0 0.0000 -2.0160 0.2660 -3.3640 2 0 0 0 6 4 HN2 H_ALI 0 0.0000 -1.8010 1.6580 -2.2760 2 0 0 0 6 5 HN3 H_ALI 0 0.0000 -0.3830 0.8870 -3.0250 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.4000 0.9370 -2.8883 0 0 0 0 0 7 H H_AMI 0 0.0000 -0.7720 -1.0190 -1.7870 1 0 0 0 0 8 CA C_ALI 0 0.0000 -0.3890 0.4540 -0.4790 1 9 13 14 0 9 C C_BYL 0 0.0000 1.0420 0.0620 -0.7420 8 10 11 0 0 10 O O_BYL 0 0.0000 1.9370 0.8270 -0.4710 9 0 0 0 0 11 OXT O_HYD 0 0.0000 1.3220 -1.1350 -1.2770 9 12 0 0 0 12 HXT H_OXY 0 0.0000 2.2400 -1.3870 -1.4460 11 0 0 0 0 13 HA H_ALI 0 0.0000 -0.4920 1.5350 -0.5660 8 0 0 0 0 14 CB C_ALI 0 0.0000 -0.7860 0.0160 0.9310 8 15 20 21 0 15 CG2 C_ALI 0 0.0000 -0.6420 -1.5020 1.0540 14 16 17 18 0 16 HG21 H_ALI 0 0.0000 0.3920 -1.7850 0.8640 15 0 0 0 19 17 HG22 H_ALI 0 0.0000 -0.9250 -1.8130 2.0590 15 0 0 0 19 18 HG23 H_ALI 0 0.0000 -1.2910 -1.9880 0.3260 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.6080 -1.8620 1.0830 0 0 0 0 0 20 HB H_ALI 0 0.0000 -1.8210 0.2990 1.1220 14 0 0 0 0 21 CG1 C_ALI 0 0.0000 0.1240 0.6990 1.9530 14 22 23 25 0 22 HG12 H_ALI 0 0.0000 0.0220 1.7800 1.8660 21 0 0 0 24 23 HG13 H_ALI 0 0.0000 1.1600 0.4160 1.7630 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.5910 1.0980 1.8145 0 0 0 0 0 25 CD1 C_ALI 0 0.0000 -0.2720 0.2610 3.3640 21 26 27 28 0 26 HD11 H_ALI 0 0.0000 0.3770 0.7470 4.0920 25 0 0 0 29 27 HD12 H_ALI 0 0.0000 -1.3070 0.5440 3.5540 25 0 0 0 29 28 HD13 H_ALI 0 0.0000 -0.1690 -0.8200 3.4510 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.3663 0.1570 3.6990 0 0 0 0 0