REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FUROYL-LEUCINE RESIDUE FLE 9 35 1 35 1 CHI1 0 0 0.0000 25 1 2 3 24 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 3 4 10 11 14 6 CHI6 0 0 0.0000 1 2 20 21 23 7 CHI7 0 0 0.0000 2 20 21 22 22 8 PHI1 0 0 0.0000 2 1 26 28 0 9 PHI2 0 0 0.0000 1 26 28 33 0 1 N N_AMI 0 0.0000 -0.1070 0.2510 0.1110 2 25 26 0 0 2 CA C_ALI 0 0.0000 -0.4760 -0.1690 1.4650 1 3 20 24 0 3 CB C_ALI 0 0.0000 0.4490 0.5050 2.4790 2 4 17 18 0 4 CG C_ALI 0 0.0000 1.8970 0.1000 2.1960 3 5 10 16 0 5 CD1 C_ALI 0 0.0000 2.8230 0.7750 3.2100 4 6 7 8 0 6 HD11 H_ALI 0 0.0000 3.8540 0.4860 3.0080 5 0 0 0 9 7 HD12 H_ALI 0 0.0000 2.7250 1.8570 3.1270 5 0 0 0 9 8 HD13 H_ALI 0 0.0000 2.5480 0.4610 4.2170 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.0423 0.9347 3.4507 0 0 0 0 15 10 CD2 C_ALI 0 0.0000 2.0340 -1.4180 2.3120 4 11 12 13 0 11 HD21 H_ALI 0 0.0000 1.7590 -1.7320 3.3200 10 0 0 0 14 12 HD22 H_ALI 0 0.0000 1.3740 -1.8990 1.5900 10 0 0 0 14 13 HD23 H_ALI 0 0.0000 3.0660 -1.7070 2.1110 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.0663 -1.7793 2.3403 0 0 0 0 15 15 QQA PSEUD 0 0.0000 2.5543 -0.4223 2.8955 0 0 0 0 0 16 HG H_ALI 0 0.0000 2.1710 0.4130 1.1890 4 0 0 0 0 17 HB2 H_ALI 0 0.0000 0.1740 0.1910 3.4860 3 0 0 0 19 18 HB3 H_ALI 0 0.0000 0.3510 1.5870 2.3960 3 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.2625 0.8890 2.9410 0 0 0 0 0 20 C C_BYL 0 0.0000 -1.9020 0.2280 1.7440 2 21 23 0 0 21 OXT O_HYD 0 0.0000 -2.4220 1.3180 1.1560 20 22 0 0 0 22 HXT H_OXY 0 0.0000 -3.3370 1.5730 1.3350 21 0 0 0 0 23 O O_BYL 0 0.0000 -2.5780 -0.4310 2.4970 20 0 0 0 0 24 HA H_ALI 0 0.0000 -0.3780 -1.2520 1.5480 2 0 0 0 0 25 H H_AMI 0 0.0000 0.2790 1.1280 -0.0340 1 0 0 0 0 26 C2 C_BYL 0 0.0000 -0.3060 -0.5790 -0.9300 1 27 28 0 0 27 O3 O_BYL 0 0.0000 -0.7920 -1.6800 -0.7460 26 0 0 0 0 28 C4 C_ARO 0 0.0000 0.0620 -0.1580 -2.2850 26 29 33 0 0 29 C5 C_ARO 0 0.0000 -0.0780 -0.8990 -3.4230 28 30 32 0 0 30 C6 C_ARO 0 0.0000 0.3970 -0.1100 -4.4810 29 31 34 0 0 31 H6 H_ALI 0 0.0000 0.4290 -0.3870 -5.5240 30 0 0 0 0 32 H5 H_ALI 0 0.0000 -0.4840 -1.8980 -3.4950 29 0 0 0 0 33 O8 O_EST 0 0.0000 0.6070 1.0280 -2.6250 28 34 0 0 0 34 C7 C_ARO 0 0.0000 0.8100 1.0610 -3.9490 30 33 35 0 0 35 H7 H_ALI 0 0.0000 1.2340 1.8870 -4.5000 34 0 0 0 0