REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE RESIDUE IC1 7 46 1 46 1 PHI1 0 0 0.0000 18 19 21 40 0 2 CHI1 0 0 0.0000 23 24 27 28 32 3 CHI2 0 0 0.0000 24 27 28 29 32 4 CHI3 0 0 0.0000 21 22 34 35 39 5 CHI4 0 0 0.0000 22 34 35 36 39 6 PHI2 0 0 0.0000 21 40 41 42 0 7 PHI3 0 0 0.0000 40 41 42 45 0 1 N1 N_AMI 0 0.0000 -0.5740 -0.1240 -3.9130 2 15 16 0 0 2 C8 C_ARO 0 0.0000 0.4870 0.4770 -3.2500 1 3 7 0 0 3 C7 C_ARO 0 0.0000 1.6060 1.1560 -3.7190 2 4 6 0 0 4 C6 C_ARO 0 0.0000 2.5290 1.6670 -2.8300 3 5 9 0 0 5 H61 H_ALI 0 0.0000 3.3960 2.1930 -3.2020 4 0 0 0 13 6 H71 H_ALI 0 0.0000 1.7540 1.2820 -4.7820 3 0 0 0 12 7 C9 C_ARO 0 0.0000 0.3100 0.3290 -1.8680 2 8 18 0 0 8 C4 C_ARO 0 0.0000 1.2500 0.8420 -0.9800 7 9 11 0 0 9 C5 C_ARO 0 0.0000 2.3540 1.5120 -1.4650 4 8 10 0 0 10 H51 H_ALI 0 0.0000 3.0840 1.9170 -0.7780 9 0 0 0 0 11 H41 H_ALI 0 0.0000 1.1130 0.7210 0.0830 8 0 0 0 13 12 Q4 PSEUD 0 0.0000 1.7540 1.2820 -4.7820 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 2.2545 1.4570 -1.5595 0 0 0 0 14 14 QQA PSEUD 0 0.0000 2.0043 1.3695 -3.1708 0 0 0 0 0 15 HN1 H_AMI 0 0.0000 -0.6740 -0.1480 -4.8780 1 0 0 0 0 16 C2 C_BYL 0 0.0000 -1.4460 -0.6710 -3.0480 1 17 18 0 0 17 O2 O_BYL 0 0.0000 -2.4690 -1.2630 -3.3410 16 0 0 0 0 18 C3 C_BYL 0 0.0000 -0.9480 -0.4280 -1.6870 7 16 19 0 0 19 C10 C_BYL 0 0.0000 -1.5300 -0.8160 -0.5000 18 20 21 0 0 20 H101 H_ALI 0 0.0000 -2.4600 -1.3650 -0.5080 19 0 0 0 0 21 C1' C_ARO 0 0.0000 -0.9090 -0.4950 0.7310 19 22 40 0 0 22 C2' C_ARO 0 0.0000 -1.5850 0.2950 1.6810 21 23 34 0 0 23 C3' C_ARO 0 0.0000 -0.9700 0.6030 2.8800 22 24 33 0 0 24 C4' C_ARO 0 0.0000 0.3100 0.1360 3.1490 23 25 27 0 0 25 C5' C_ARO 0 0.0000 0.9870 -0.6390 2.2160 24 26 40 0 0 26 H5'1 H_ALI 0 0.0000 1.9830 -0.9970 2.4350 25 0 0 0 0 27 O4' O_EST 0 0.0000 0.9060 0.4450 4.3290 24 28 0 0 0 28 C12 C_ALI 0 0.0000 2.1960 -0.1680 4.3130 27 29 30 31 0 29 H121 H_ALI 0 0.0000 2.7150 0.0530 5.2450 28 0 0 0 32 30 H122 H_ALI 0 0.0000 2.0840 -1.2470 4.2070 28 0 0 0 32 31 H123 H_ALI 0 0.0000 2.7730 0.2210 3.4740 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 2.5240 -0.3243 4.3087 0 0 0 0 0 33 H3'1 H_ALI 0 0.0000 -1.4860 1.2090 3.6100 23 0 0 0 0 34 O2' O_EST 0 0.0000 -2.8350 0.7520 1.4210 22 35 0 0 0 35 C11 C_ALI 0 0.0000 -3.2430 1.5120 2.5600 34 36 37 38 0 36 H111 H_ALI 0 0.0000 -4.2480 1.9020 2.3960 35 0 0 0 39 37 H112 H_ALI 0 0.0000 -3.2410 0.8720 3.4430 35 0 0 0 39 38 H113 H_ALI 0 0.0000 -2.5520 2.3410 2.7110 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 -3.3470 1.7050 2.8500 0 0 0 0 0 40 C6' C_ARO 0 0.0000 0.3880 -0.9630 1.0140 21 25 41 0 0 41 O6' O_EST 0 0.0000 1.0490 -1.7250 0.1070 40 42 0 0 0 42 C13 C_ALI 0 0.0000 2.3210 -2.0370 0.6790 41 43 44 45 0 43 H131 H_ALI 0 0.0000 2.8920 -2.6510 -0.0170 42 0 0 0 46 44 H132 H_ALI 0 0.0000 2.8660 -1.1140 0.8800 42 0 0 0 46 45 H133 H_ALI 0 0.0000 2.1760 -2.5830 1.6110 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 2.6447 -2.1160 0.8247 0 0 0 0 0