REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC RESIDUE C1F 10 39 1 39 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 7 9 10 21 3 CHI3 0 0 0.0000 7 9 10 11 18 4 CHI4 0 0 0.0000 9 10 11 12 15 5 CHI5 0 0 0.0000 1 22 23 24 26 6 CHI6 0 0 0.0000 22 23 25 26 26 7 PHI1 0 0 0.0000 8 27 28 32 0 8 PHI2 0 0 0.0000 27 28 32 36 0 9 PHI3 0 0 0.0000 28 32 36 38 0 10 PHI4 0 0 0.0000 32 36 38 39 0 1 C1 C_ARO 0 0.0000 1.6940 -0.8300 0.3270 2 7 22 0 0 2 C6 C_ALI 0 0.0000 2.6690 -1.9260 0.6730 1 3 4 5 0 3 H6C1 H_ALI 0 0.0000 3.1910 -2.2460 -0.2290 2 0 0 0 6 4 H6C2 H_ALI 0 0.0000 3.3930 -1.5530 1.3980 2 0 0 0 6 5 H6C3 H_ALI 0 0.0000 2.1290 -2.7710 1.1000 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.9043 -2.1900 0.7563 0 0 0 0 0 7 C40 C_ARO 0 0.0000 1.9300 0.4910 0.3290 1 8 9 0 0 8 O O_EST 0 0.0000 0.8120 1.1380 -0.0360 7 27 0 0 0 9 C11 C_ALI 0 0.0000 3.2420 1.1440 0.6790 7 10 19 20 0 10 C12 C_ALI 0 0.0000 4.0930 1.2890 -0.5840 9 11 16 17 0 11 C7 C_ALI 0 0.0000 5.4250 1.9520 -0.2290 10 12 13 14 0 12 H7C1 H_ALI 0 0.0000 5.2380 2.9370 0.1980 11 0 0 0 15 13 H7C2 H_ALI 0 0.0000 5.9550 1.3350 0.4980 11 0 0 0 15 14 H7C3 H_ALI 0 0.0000 6.0310 2.0550 -1.1290 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 5.7413 2.1090 -0.1443 0 0 0 0 0 16 H121 H_ALI 0 0.0000 3.5630 1.9050 -1.3110 10 0 0 0 18 17 H122 H_ALI 0 0.0000 4.2800 0.3030 -1.0110 10 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.9215 1.1040 -1.1610 0 0 0 0 0 19 H111 H_ALI 0 0.0000 3.7720 0.5280 1.4060 9 0 0 0 21 20 H112 H_ALI 0 0.0000 3.0550 2.1290 1.1060 9 0 0 0 21 21 Q4 PSEUD 0 0.0000 3.4135 1.3285 1.2560 0 0 0 0 0 22 C2 C_ARO 0 0.0000 0.2880 -0.9890 -0.0730 1 23 27 0 0 23 C13 C_BYL 0 0.0000 -0.4570 -2.2500 -0.2240 22 24 25 0 0 24 O1 O_BYL 0 0.0000 -0.4680 -2.8250 -1.2940 23 0 0 0 0 25 O2 O_HYD 0 0.0000 -1.1270 -2.7650 0.8250 23 26 0 0 0 26 H2 H_OXY 0 0.0000 -1.6170 -3.5930 0.7270 25 0 0 0 0 27 C3 C_ARO 0 0.0000 -0.1800 0.2760 -0.2810 8 22 28 0 0 28 C4 C_ALI 0 0.0000 -1.5770 0.6400 -0.7140 27 29 30 32 0 29 H4C1 H_ALI 0 0.0000 -1.5490 1.5630 -1.2930 28 0 0 0 31 30 H4C2 H_ALI 0 0.0000 -1.9870 -0.1620 -1.3270 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 -1.7680 0.7005 -1.3100 0 0 0 0 0 32 C9 C_ALI 0 0.0000 -2.4580 0.8390 0.5220 28 33 34 36 0 33 H9C1 H_ALI 0 0.0000 -2.4850 -0.0840 1.1010 32 0 0 0 35 34 H9C2 H_ALI 0 0.0000 -2.0470 1.6400 1.1350 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -2.2660 0.7780 1.1180 0 0 0 0 0 36 C70 C_BYL 0 0.0000 -3.8550 1.2020 0.0890 32 37 38 0 0 37 O3 O_BYL 0 0.0000 -4.1190 1.2930 -1.0860 36 0 0 0 0 38 O4 O_HYD 0 0.0000 -4.8060 1.4250 1.0100 36 39 0 0 0 39 H4 H_OXY 0 0.0000 -5.7020 1.6580 0.7320 38 0 0 0 0