REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE RESIDUE A340 7 47 1 47 1 CHI1 0 0 0.0000 4 7 8 9 26 2 CHI2 0 0 0.0000 7 8 9 10 21 3 CHI3 0 0 0.0000 8 9 10 11 21 4 CHI4 0 0 0.0000 7 28 29 30 33 5 CHI5 0 0 0.0000 3 27 34 35 38 6 PHI1 0 0 0.0000 1 41 42 43 0 7 PHI2 0 0 0.0000 41 42 43 46 0 1 C1 C_BYL 0 0.0000 1.0030 0.1290 3.6900 2 40 41 0 0 2 C2 C_BYL 0 0.0000 -0.4510 0.1790 3.4920 1 3 39 0 0 3 C3 C_ARO 0 0.0000 -1.0200 0.0050 2.1460 2 4 27 0 0 4 C4 C_ARO 0 0.0000 -0.1730 -0.2060 1.0660 3 5 7 0 0 5 C5 C_BYL 0 0.0000 1.2870 -0.2490 1.2790 4 6 41 0 0 6 O10 O_BYL 0 0.0000 2.0360 -0.4290 0.3410 5 0 0 0 0 7 C9 C_ARO 0 0.0000 -0.9880 -0.3360 -0.0740 4 8 28 0 0 8 C19 C_ALI 0 0.0000 -0.5170 -0.5770 -1.4850 7 9 24 25 0 9 O20 O_EST 0 0.0000 -0.2960 0.6750 -2.1340 8 10 0 0 0 10 C24 C_ARO 0 0.0000 0.1240 0.3950 -3.3950 9 11 15 0 0 11 C25 C_ARO 0 0.0000 0.4220 1.4270 -4.2740 10 12 14 0 0 12 C26 C_ARO 0 0.0000 0.8490 1.1400 -5.5560 11 13 17 0 0 13 H261 H_ALI 0 0.0000 1.0810 1.9430 -6.2400 12 0 0 0 22 14 H251 H_ALI 0 0.0000 0.3190 2.4540 -3.9560 11 0 0 0 21 15 C29 C_ARO 0 0.0000 0.2630 -0.9220 -3.8050 10 16 20 0 0 16 C28 C_ARO 0 0.0000 0.6850 -1.2040 -5.0900 15 17 19 0 0 17 C27 C_ARO 0 0.0000 0.9810 -0.1740 -5.9630 12 16 18 0 0 18 H271 H_ALI 0 0.0000 1.3150 -0.3960 -6.9660 17 0 0 0 0 19 H281 H_ALI 0 0.0000 0.7880 -2.2300 -5.4110 16 0 0 0 22 20 H291 H_ALI 0 0.0000 0.0310 -1.7270 -3.1230 15 0 0 0 21 21 Q5 PSEUD 0 0.0000 0.1750 0.3635 -3.5395 0 0 0 0 23 22 Q6 PSEUD 0 0.0000 0.9345 -0.1435 -5.8255 0 0 0 0 23 23 QQA PSEUD 0 0.0000 0.5547 0.1100 -4.6825 0 0 0 0 0 24 H191 H_ALI 0 0.0000 0.4120 -1.1460 -1.4650 8 0 0 0 26 25 H192 H_ALI 0 0.0000 -1.2760 -1.1400 -2.0300 8 0 0 0 26 26 Q1 PSEUD 0 0.0000 -0.4320 -1.1430 -1.7475 0 0 0 0 0 27 N7 N_AMO 0 0.0000 -2.3000 0.0020 1.6700 3 28 34 0 0 28 C8 C_ARO 0 0.0000 -2.2750 -0.2030 0.3300 7 27 29 0 0 29 C37 C_ALI 0 0.0000 -3.4850 -0.2730 -0.5650 28 30 31 32 0 30 H371 H_ALI 0 0.0000 -3.7210 0.7230 -0.9360 29 0 0 0 33 31 H372 H_ALI 0 0.0000 -3.2760 -0.9340 -1.4060 29 0 0 0 33 32 H373 H_ALI 0 0.0000 -4.3330 -0.6610 -0.0000 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -3.7767 -0.2907 -0.7807 0 0 0 0 0 34 C12 C_ALI 0 0.0000 -3.5070 0.1930 2.4780 27 35 36 37 0 35 H121 H_ALI 0 0.0000 -3.7500 1.2540 2.5230 34 0 0 0 38 36 H122 H_ALI 0 0.0000 -4.3370 -0.3500 2.0260 34 0 0 0 38 37 H123 H_ALI 0 0.0000 -3.3330 -0.1820 3.4860 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 -3.8067 0.2407 2.6783 0 0 0 0 0 39 O11 O_BYL 0 0.0000 -1.1870 0.3650 4.4430 2 0 0 0 0 40 H11 H_ALI 0 0.0000 1.4120 0.2580 4.6810 1 0 0 0 0 41 C6 C_BYL 0 0.0000 1.8330 -0.0750 2.6490 1 5 42 0 0 42 O44 O_EST 0 0.0000 3.1710 -0.1180 2.8510 41 43 0 0 0 43 C45 C_ALI 0 0.0000 3.3910 0.2020 4.2260 42 44 45 46 0 44 H451 H_ALI 0 0.0000 4.4600 0.1800 4.4380 43 0 0 0 47 45 H452 H_ALI 0 0.0000 2.9990 1.1980 4.4340 43 0 0 0 47 46 H453 H_ALI 0 0.0000 2.8810 -0.5260 4.8560 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 3.4467 0.2840 4.5760 0 0 0 0 0