REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE RESIDUE KMP 5 34 1 34 1 CHI1 0 0 0.0000 7 8 9 10 21 2 CHI2 0 0 0.0000 11 16 17 18 18 3 CHI3 0 0 0.0000 6 7 24 25 25 4 CHI4 0 0 0.0000 1 2 29 30 30 5 PHI1 0 0 0.0000 1 32 33 34 0 1 C1 C_ARO 0 0.0000 0.4870 0.0220 -4.2650 2 31 32 0 0 2 C6 C_ARO 0 0.0000 1.7550 0.1090 -3.7010 1 3 29 0 0 3 C5 C_ARO 0 0.0000 1.9180 0.1220 -2.3250 2 4 28 0 0 4 C4 C_ARO 0 0.0000 0.8100 0.0470 -1.4940 3 5 27 0 0 5 C3 C_ARO 0 0.0000 -0.4730 -0.0400 -2.0610 4 6 32 0 0 6 C9 C_ARO 0 0.0000 -1.6350 -0.1180 -1.1620 5 7 26 0 0 7 C10 C_ARO 0 0.0000 -1.3830 -0.0990 0.2330 6 8 24 0 0 8 C11 C_ARO 0 0.0000 -0.0990 -0.0100 0.6810 7 9 27 0 0 9 C14 C_ARO 0 0.0000 0.1450 0.0080 2.1350 8 10 14 0 0 10 C15 C_ARO 0 0.0000 -0.6020 0.8520 2.9610 9 11 13 0 0 11 C16 C_ARO 0 0.0000 -0.3700 0.8670 4.3190 10 12 16 0 0 12 H16 H_ALI 0 0.0000 -0.9470 1.5190 4.9570 11 0 0 0 22 13 H15 H_ALI 0 0.0000 -1.3610 1.4920 2.5350 10 0 0 0 21 14 C19 C_ARO 0 0.0000 1.1260 -0.8170 2.6920 9 15 20 0 0 15 C18 C_ARO 0 0.0000 1.3550 -0.7920 4.0500 14 16 19 0 0 16 C17 C_ARO 0 0.0000 0.6050 0.0440 4.8680 11 15 17 0 0 17 O24 O_HYD 0 0.0000 0.8300 0.0620 6.2070 16 18 0 0 0 18 H24 H_OXY 0 0.0000 0.2480 -0.6030 6.5970 17 0 0 0 0 19 H18 H_ALI 0 0.0000 2.1130 -1.4290 4.4810 15 0 0 0 22 20 H19 H_ALI 0 0.0000 1.7070 -1.4710 2.0580 14 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.1730 0.0105 2.2965 0 0 0 0 23 22 Q2 PSEUD 0 0.0000 0.5830 0.0450 4.7190 0 0 0 0 23 23 QQA PSEUD 0 0.0000 0.3780 0.0278 3.5078 0 0 0 0 0 24 O27 O_HYD 0 0.0000 -2.4140 -0.1680 1.1180 7 25 0 0 0 25 H27 H_OXY 0 0.0000 -3.2270 -0.2240 0.5960 24 0 0 0 0 26 O13 O_BYL 0 0.0000 -2.7720 -0.1960 -1.6000 6 0 0 0 0 27 O12 O_EST 0 0.0000 0.9510 0.0640 -0.1520 4 8 0 0 0 28 H5 H_ALI 0 0.0000 2.9080 0.1900 -1.8990 3 0 0 0 0 29 O29 O_HYD 0 0.0000 2.8450 0.1820 -4.5070 2 30 0 0 0 30 H29 H_OXY 0 0.0000 3.0070 1.1210 -4.6740 29 0 0 0 0 31 H1 H_ALI 0 0.0000 0.3740 0.0130 -5.3390 1 0 0 0 0 32 C2 C_ARO 0 0.0000 -0.6290 -0.0530 -3.4540 1 5 33 0 0 33 O30 O_HYD 0 0.0000 -1.8680 -0.1380 -4.0020 32 34 0 0 0 34 H30 H_OXY 0 0.0000 -2.1860 0.7670 -4.1160 33 0 0 0 0