REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NARINGENIN RESIDUE NAR 4 36 1 36 1 CHI1 0 0 0.0000 6 7 12 13 24 2 CHI2 0 0 0.0000 14 19 20 21 21 3 CHI3 0 0 0.0000 1 29 30 31 31 4 PHI1 0 0 0.0000 3 34 35 36 0 1 C1 C_ARO 0 0.0000 1.8160 0.0370 -2.1290 2 28 29 0 0 2 C6 C_ARO 0 0.0000 0.6720 -0.1060 -1.3540 1 3 6 0 0 3 C5 C_ARO 0 0.0000 -0.5770 -0.1250 -1.9950 2 4 34 0 0 4 C7 C_BYL 0 0.0000 -1.8000 -0.2290 -1.1860 3 5 8 0 0 5 O2 O_BYL 0 0.0000 -2.9090 -0.1200 -1.6670 4 0 0 0 0 6 O1 O_EST 0 0.0000 0.8090 -0.2430 -0.0190 2 7 0 0 0 7 C9 C_ALI 0 0.0000 -0.3060 0.2950 0.6720 6 8 12 27 0 8 C8 C_ALI 0 0.0000 -1.5770 -0.4830 0.2970 4 7 9 10 0 9 H81 H_ALI 0 0.0000 -1.4320 -1.5480 0.4780 8 0 0 0 11 10 H82 H_ALI 0 0.0000 -2.4260 -0.1150 0.8730 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.9290 -0.8315 0.6755 0 0 0 0 0 12 C10 C_ARO 0 0.0000 -0.0730 0.1880 2.1570 7 13 17 0 0 13 C11 C_ARO 0 0.0000 0.6910 -0.8450 2.6630 12 14 16 0 0 14 C12 C_ARO 0 0.0000 0.9060 -0.9450 4.0240 13 15 19 0 0 15 H121 H_ALI 0 0.0000 1.5040 -1.7520 4.4190 14 0 0 0 25 16 H111 H_ALI 0 0.0000 1.1220 -1.5750 1.9940 13 0 0 0 24 17 C15 C_ARO 0 0.0000 -0.6260 1.1250 3.0100 12 18 23 0 0 18 C14 C_ARO 0 0.0000 -0.4190 1.0260 4.3730 17 19 22 0 0 19 C13 C_ARO 0 0.0000 0.3520 -0.0060 4.8830 14 18 20 0 0 20 O3 O_HYD 0 0.0000 0.5620 -0.1020 6.2220 19 21 0 0 0 21 HO3 H_OXY 0 0.0000 1.3650 0.4000 6.4160 20 0 0 0 0 22 H141 H_ALI 0 0.0000 -0.8510 1.7590 5.0390 18 0 0 0 25 23 H151 H_ALI 0 0.0000 -1.2230 1.9320 2.6120 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.0505 0.1785 2.3030 0 0 0 0 26 25 Q3 PSEUD 0 0.0000 0.3265 0.0035 4.7290 0 0 0 0 26 26 QQA PSEUD 0 0.0000 0.1380 0.0910 3.5160 0 0 0 0 0 27 H9 H_ALI 0 0.0000 -0.4300 1.3430 0.3980 7 0 0 0 0 28 H11 H_ALI 0 0.0000 2.7850 0.0690 -1.6530 1 0 0 0 0 29 C2 C_ARO 0 0.0000 1.7240 0.1390 -3.5090 1 30 32 0 0 30 O4 O_HYD 0 0.0000 2.8520 0.2840 -4.2480 29 31 0 0 0 31 H41 H_OXY 0 0.0000 3.0150 1.2340 -4.3260 30 0 0 0 0 32 C3 C_ARO 0 0.0000 0.4880 0.0960 -4.1440 29 33 34 0 0 33 H31 H_ALI 0 0.0000 0.4290 0.1680 -5.2200 32 0 0 0 0 34 C4 C_ARO 0 0.0000 -0.6650 -0.0380 -3.3940 3 32 35 0 0 35 O5 O_HYD 0 0.0000 -1.8740 -0.0870 -4.0060 34 36 0 0 0 36 H51 H_OXY 0 0.0000 -2.1920 0.8230 -4.0710 35 0 0 0 0