REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ILF 8 43 1 43 1 CHI1 0 0 0.0000 1 7 8 9 12 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 3 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 39 0 7 PHI5 0 0 0.0000 33 39 40 43 0 8 CHI3 0 0 0.0000 39 40 41 42 42 1 C1 C_ARO 0 0.0000 55.8200 48.0740 -0.5210 2 6 7 0 0 2 C12 C_ARO 0 0.0000 55.3250 47.1330 0.4330 1 3 5 0 0 3 C11 C_ARO 0 0.0000 54.2830 46.2080 0.0760 2 4 15 0 0 4 H11 H_ALI 0 0.0000 53.9220 45.5040 0.8110 3 0 0 0 0 5 H12 H_ALI 0 0.0000 55.7370 47.1160 1.4310 2 0 0 0 17 6 H1 H_ALI 0 0.0000 56.6020 48.7600 -0.2310 1 0 0 0 16 7 C2 C_ARO 0 0.0000 55.2880 48.1270 -1.8870 1 8 13 0 0 8 O3 O_EST 0 0.0000 55.6890 48.9950 -2.8940 7 9 0 0 0 9 C4 C_ALI 0 0.0000 56.8620 48.5320 -3.6160 8 10 11 12 0 10 F5 X_XXX 0 0.0000 57.9420 48.3950 -2.8050 9 0 0 0 0 11 F6 X_XXX 0 0.0000 56.6270 47.3350 -4.2380 9 0 0 0 0 12 F7 X_XXX 0 0.0000 57.1580 49.4520 -4.5620 9 0 0 0 0 13 C8 C_ARO 0 0.0000 54.2150 47.1660 -2.2320 7 14 15 0 0 14 H8 H_ALI 0 0.0000 53.8000 47.1790 -3.2290 13 0 0 0 16 15 C9 C_ARO 0 0.0000 53.7050 46.2060 -1.2680 3 13 19 0 0 16 Q1 PSEUD 0 0.0000 55.2010 47.9695 -1.7300 0 0 0 0 18 17 Q2 PSEUD 0 0.0000 55.7370 47.1160 1.4310 0 0 0 0 18 18 QQA PSEUD 0 0.0000 55.4690 47.5427 -0.1495 0 0 0 0 0 19 C10 C_ARO 0 0.0000 52.6670 45.2380 -1.5630 15 20 24 0 0 20 C20 C_ARO 0 0.0000 52.7610 44.4050 -2.7600 19 21 23 0 0 21 C18 C_ARO 0 0.0000 51.7620 43.4140 -3.0560 20 22 28 0 0 22 F19 X_XXX 0 0.0000 51.9050 42.6890 -4.1520 21 0 0 0 0 23 H20 H_ALI 0 0.0000 53.5950 44.5360 -3.4340 20 0 0 0 0 24 C13 C_ARO 0 0.0000 51.5060 45.0340 -0.6660 19 25 26 0 0 25 H13 H_ALI 0 0.0000 51.4070 45.6380 0.2240 24 0 0 0 0 26 C14 C_ARO 0 0.0000 50.5190 44.0510 -0.9620 24 27 28 0 0 27 F15 X_XXX 0 0.0000 49.4900 43.9050 -0.1060 26 0 0 0 0 28 C16 C_ARO 0 0.0000 50.6400 43.2190 -2.1670 21 26 29 0 0 29 N17 N_AMI 0 0.0000 49.6870 42.2320 -2.4650 28 30 31 0 0 30 HN17 H_AMI 0 0.0000 49.1230 42.3590 -3.2810 29 0 0 0 0 31 C21 C_BYL 0 0.0000 49.4690 41.0570 -1.6800 29 32 33 0 0 32 O23 O_BYL 0 0.0000 50.1970 40.9250 -0.6440 31 0 0 0 0 33 C22 C_ARO 0 0.0000 48.5050 40.0300 -1.9520 31 34 39 0 0 34 C24 C_ARO 0 0.0000 48.0520 39.1930 -0.8780 33 35 38 0 0 35 C25 C_ARO 0 0.0000 47.1190 38.2260 -1.2280 34 36 37 0 0 36 S26 S_RED 0 0.0000 46.8480 38.4090 -2.8880 35 39 0 0 0 37 H25 H_ALI 0 0.0000 46.6590 37.5020 -0.5720 35 0 0 0 0 38 H24 H_ALI 0 0.0000 48.4120 39.3070 0.1340 34 0 0 0 0 39 C27 C_ARO 0 0.0000 47.8890 39.6950 -3.2020 33 36 40 0 0 40 C28 C_BYL 0 0.0000 48.0140 40.2290 -4.5090 39 41 43 0 0 41 O29 O_HYD 0 0.0000 48.9270 40.9900 -4.8570 40 42 0 0 0 42 HO29 H_OXY 0 0.0000 48.8130 41.2260 -5.7700 41 0 0 0 0 43 O30 O_BYL 0 0.0000 47.0860 39.8990 -5.4360 40 0 0 0 0