REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ISO-ISOLEUCINE RESIDUE IIL 7 26 1 26 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 20 5 CHI4 0 0 0.0000 6 12 13 14 17 6 PHI2 0 0 0.0000 1 5 23 25 0 7 PHI3 0 0 0.0000 5 23 25 26 0 1 N N_AMI 0 0.0000 -1.7710 0.4370 -0.2540 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.0420 0.7560 0.6630 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.8980 -0.5630 -0.2620 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9700 0.0965 0.2005 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.3280 0.6800 -0.3770 1 6 22 23 0 6 CB C_ALI 0 0.0000 0.4000 0.0300 0.7990 5 7 12 21 0 7 CG2 C_ALI 0 0.0000 0.1350 -1.4760 0.7940 6 8 9 10 0 8 HG21 H_ALI 0 0.0000 -0.9350 -1.6570 0.8850 7 0 0 0 11 9 HG22 H_ALI 0 0.0000 0.4980 -1.9050 -0.1400 7 0 0 0 11 10 HG23 H_ALI 0 0.0000 0.6550 -1.9400 1.6320 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.0727 -1.8340 0.7923 0 0 0 0 0 12 CG1 C_ALI 0 0.0000 -0.1080 0.6320 2.1100 6 13 18 19 0 13 CD1 C_ALI 0 0.0000 0.6210 -0.0170 3.2880 12 14 15 16 0 14 HD11 H_ALI 0 0.0000 0.2580 0.4110 4.2220 13 0 0 0 17 15 HD12 H_ALI 0 0.0000 0.4320 -1.0910 3.2840 13 0 0 0 17 16 HD13 H_ALI 0 0.0000 1.6920 0.1630 3.1960 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.7940 -0.1723 3.5673 0 0 0 0 0 18 HG12 H_ALI 0 0.0000 -1.1790 0.4510 2.2020 12 0 0 0 20 19 HG13 H_ALI 0 0.0000 0.0800 1.7060 2.1150 12 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.5495 1.0785 2.1585 0 0 0 0 0 21 HB H_ALI 0 0.0000 1.4710 0.2110 0.7080 6 0 0 0 0 22 HA H_ALI 0 0.0000 -0.1390 1.7540 -0.3730 5 0 0 0 0 23 C C_BYL 0 0.0000 0.1730 0.0870 -1.6680 5 24 25 0 0 24 O O_BYL 0 0.0000 -0.3660 -0.8870 -2.1350 23 0 0 0 0 25 OXT O_HYD 0 0.0000 1.2190 0.6420 -2.3000 23 26 0 0 0 26 HXT H_OXY 0 0.0000 1.5400 0.2620 -3.1290 25 0 0 0 0