REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A3FT 11 50 1 50 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 3 4 5 6 8 3 PHI1 0 0 0.0000 9 15 19 24 0 4 PHI2 0 0 0.0000 21 28 29 31 0 5 PHI3 0 0 0.0000 28 29 31 33 0 6 PHI4 0 0 0.0000 29 31 33 46 0 7 CHI3 0 0 0.0000 31 33 34 35 45 8 CHI4 0 0 0.0000 33 34 35 36 42 9 CHI5 0 0 0.0000 34 35 36 37 39 10 PHI5 0 0 0.0000 33 46 47 49 0 11 PHI6 0 0 0.0000 46 47 49 50 0 1 C1 C_ARO 0 0.0000 35.4660 47.2920 40.5860 2 12 13 0 0 2 C2 C_ARO 0 0.0000 34.9900 48.2080 41.5610 1 3 11 0 0 3 C3 C_ARO 0 0.0000 35.4880 48.1650 42.9090 2 4 9 0 0 4 O4 O_EST 0 0.0000 35.0040 49.0730 43.8460 3 5 0 0 0 5 C5 C_ALI 0 0.0000 33.7670 48.6330 44.4960 4 6 7 8 0 6 F6 X_XXX 0 0.0000 33.9450 47.4630 45.1830 5 0 0 0 0 7 F7 X_XXX 0 0.0000 33.3890 49.5920 45.3750 5 0 0 0 0 8 F8 X_XXX 0 0.0000 32.7440 48.4710 43.6040 5 0 0 0 0 9 C9 C_ARO 0 0.0000 36.4860 47.1830 43.2700 3 10 15 0 0 10 H9 H_ALI 0 0.0000 36.8660 47.1470 44.2800 9 0 0 0 16 11 H2 H_ALI 0 0.0000 34.2480 48.9430 41.2880 2 0 0 0 16 12 H1 H_ALI 0 0.0000 35.0840 47.3320 39.5770 1 0 0 0 17 13 C12 C_ARO 0 0.0000 36.4410 46.3260 40.9360 1 14 15 0 0 14 H12 H_ALI 0 0.0000 36.7930 45.6330 40.1860 13 0 0 0 0 15 C10 C_ARO 0 0.0000 36.9750 46.2500 42.2810 9 13 19 0 0 16 Q4 PSEUD 0 0.0000 35.5570 48.0450 42.7840 0 0 0 0 18 17 Q5 PSEUD 0 0.0000 35.0840 47.3320 39.5770 0 0 0 0 18 18 QQA PSEUD 0 0.0000 35.3205 47.6885 41.1805 0 0 0 0 0 19 C11 C_ARO 0 0.0000 37.9390 45.2320 42.5640 15 20 24 0 0 20 C19 C_ARO 0 0.0000 37.7940 44.3990 43.7280 19 21 23 0 0 21 C18 C_ARO 0 0.0000 38.7160 43.3440 43.9840 20 22 28 0 0 22 H18 H_ALI 0 0.0000 38.5930 42.7290 44.8640 21 0 0 0 0 23 H19 H_ALI 0 0.0000 36.9790 44.5750 44.4140 20 0 0 0 0 24 C13 C_ARO 0 0.0000 39.0470 44.9810 41.6700 19 25 26 0 0 25 H13 H_ALI 0 0.0000 39.1780 45.6010 40.7950 24 0 0 0 0 26 C14 C_ARO 0 0.0000 39.9690 43.9250 41.9290 24 27 28 0 0 27 F15 X_XXX 0 0.0000 40.9570 43.7230 41.0790 26 0 0 0 0 28 C16 C_ARO 0 0.0000 39.8110 43.0870 43.0830 21 26 29 0 0 29 N17 N_AMI 0 0.0000 40.7060 42.0310 43.2920 28 30 31 0 0 30 H17 H_AMI 0 0.0000 40.9760 41.5750 42.4440 29 0 0 0 0 31 C20 C_BYL 0 0.0000 41.3040 41.4750 44.4220 29 32 33 0 0 32 O22 O_BYL 0 0.0000 41.0580 41.9900 45.5210 31 0 0 0 0 33 C21 C_BYL 0 0.0000 42.1900 40.3070 44.3910 31 34 46 0 0 34 C26 C_ALI 0 0.0000 42.7780 39.7920 45.6600 33 35 43 44 0 35 C25 C_ALI 0 0.0000 43.9620 39.0100 45.1590 34 36 40 41 0 36 C24 C_ALI 0 0.0000 43.5000 38.4680 43.8320 35 37 38 46 0 37 H241 H_ALI 0 0.0000 44.3250 38.2390 43.1410 36 0 0 0 39 38 H242 H_ALI 0 0.0000 42.9690 37.5110 43.9410 36 0 0 0 39 39 Q1 PSEUD 0 0.0000 43.6470 37.8750 43.5410 0 0 0 0 0 40 H251 H_ALI 0 0.0000 44.8690 39.6260 45.0710 35 0 0 0 42 41 H252 H_ALI 0 0.0000 44.2300 38.1990 45.8520 35 0 0 0 42 42 Q2 PSEUD 0 0.0000 44.5495 38.9125 45.4615 0 0 0 0 0 43 H261 H_ALI 0 0.0000 42.0770 39.1940 46.2610 34 0 0 0 45 44 H262 H_ALI 0 0.0000 43.0770 40.6060 46.3370 34 0 0 0 45 45 Q3 PSEUD 0 0.0000 42.5770 39.9000 46.2990 0 0 0 0 0 46 C23 C_BYL 0 0.0000 42.6010 39.5500 43.3440 33 36 47 0 0 47 C27 C_BYL 0 0.0000 42.2930 39.6440 41.9040 46 48 49 0 0 48 O28 O_BYL 0 0.0000 41.7290 40.6140 41.3930 47 0 0 0 0 49 O29 O_HYD 0 0.0000 42.6350 38.6030 41.0930 47 50 0 0 0 50 H29 H_OXY 0 0.0000 42.3700 38.7950 40.2010 49 0 0 0 0