REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ILC 8 44 1 44 1 CHI1 0 0 0.0000 1 7 8 9 13 2 CHI2 0 0 0.0000 7 8 9 10 13 3 PHI1 0 0 0.0000 3 16 20 25 0 4 PHI2 0 0 0.0000 22 29 30 32 0 5 PHI3 0 0 0.0000 29 30 32 34 0 6 PHI4 0 0 0.0000 30 32 34 40 0 7 PHI5 0 0 0.0000 34 40 41 43 0 8 PHI6 0 0 0.0000 40 41 43 44 0 1 C1 C_ARO 0 0.0000 6.6470 -0.9040 -0.5650 2 6 7 0 0 2 C12 C_ARO 0 0.0000 5.7840 -1.3390 -1.5530 1 3 5 0 0 3 C11 C_ARO 0 0.0000 4.4430 -1.0130 -1.4950 2 4 16 0 0 4 H11 H_ALI 0 0.0000 3.7710 -1.3530 -2.2690 3 0 0 0 0 5 H12 H_ALI 0 0.0000 6.1580 -1.9340 -2.3720 2 0 0 0 18 6 H1 H_ALI 0 0.0000 7.6950 -1.1610 -0.6150 1 0 0 0 17 7 C2 C_ARO 0 0.0000 6.1720 -0.1380 0.4910 1 8 14 0 0 8 O3 O_EST 0 0.0000 7.0250 0.2870 1.4600 7 9 0 0 0 9 C4 C_ALI 0 0.0000 8.3200 -0.2080 1.1160 8 10 11 12 0 10 H41 H_ALI 0 0.0000 9.0420 0.1090 1.8690 9 0 0 0 13 11 H42 H_ALI 0 0.0000 8.2940 -1.2970 1.0750 9 0 0 0 13 12 H43 H_ALI 0 0.0000 8.6130 0.1850 0.1430 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 8.6497 -0.3343 1.0290 0 0 0 0 0 14 C8 C_ARO 0 0.0000 4.8280 0.1880 0.5600 7 15 16 0 0 15 H8 H_ALI 0 0.0000 4.4560 0.7840 1.3810 14 0 0 0 17 16 C9 C_ARO 0 0.0000 3.9580 -0.2440 -0.4390 3 14 20 0 0 17 Q2 PSEUD 0 0.0000 6.0755 -0.1885 0.3830 0 0 0 0 19 18 Q3 PSEUD 0 0.0000 6.1580 -1.9340 -2.3720 0 0 0 0 19 19 QQA PSEUD 0 0.0000 6.1167 -1.0612 -0.9945 0 0 0 0 0 20 C10 C_ARO 0 0.0000 2.5180 0.1070 -0.3740 16 21 25 0 0 21 C20 C_ARO 0 0.0000 2.1280 1.3790 0.0420 20 22 24 0 0 22 C18 C_ARO 0 0.0000 0.7880 1.7050 0.0950 21 23 29 0 0 23 F19 X_XXX 0 0.0000 0.4080 2.9390 0.4930 22 0 0 0 0 24 H20 H_ALI 0 0.0000 2.8740 2.1110 0.3140 21 0 0 0 0 25 C13 C_ARO 0 0.0000 1.5530 -0.8360 -0.7250 20 26 27 0 0 26 H13 H_ALI 0 0.0000 1.8540 -1.8230 -1.0440 25 0 0 0 0 27 C14 C_ARO 0 0.0000 0.2150 -0.5090 -0.6650 25 28 29 0 0 28 H14 H_ALI 0 0.0000 -0.5320 -1.2400 -0.9370 27 0 0 0 0 29 C16 C_ARO 0 0.0000 -0.1730 0.7610 -0.2560 22 27 30 0 0 30 N17 N_AMI 0 0.0000 -1.5310 1.0910 -0.1960 29 31 32 0 0 31 HN17 H_AMI 0 0.0000 -1.8090 2.0170 -0.2680 30 0 0 0 0 32 C21 C_BYL 0 0.0000 -2.4530 0.1210 -0.0370 30 33 34 0 0 33 O23 O_BYL 0 0.0000 -2.1020 -1.0260 0.1610 32 0 0 0 0 34 C22 C_ARO 0 0.0000 -3.8900 0.4520 -0.1040 32 35 40 0 0 35 C24 C_ARO 0 0.0000 -4.3320 1.7220 -0.4340 34 36 39 0 0 36 C25 C_ARO 0 0.0000 -5.6630 1.9680 -0.4810 35 37 38 0 0 37 S26 S_RED 0 0.0000 -6.3740 0.4430 -0.0670 36 40 0 0 0 38 H25 H_ALI 0 0.0000 -6.1630 2.8960 -0.7190 36 0 0 0 0 39 H24 H_ALI 0 0.0000 -3.6230 2.5080 -0.6520 35 0 0 0 0 40 C27 C_ARO 0 0.0000 -4.8800 -0.5050 0.1580 34 37 41 0 0 41 C28 C_BYL 0 0.0000 -4.7270 -1.9170 0.5270 40 42 43 0 0 42 O29 O_BYL 0 0.0000 -3.6230 -2.4250 0.5420 41 0 0 0 0 43 O30 O_HYD 0 0.0000 -5.8110 -2.6500 0.8510 41 44 0 0 0 44 HO30 H_OXY 0 0.0000 -5.7110 -3.5810 1.0940 43 0 0 0 0