REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1Z)-7-AMINO-1-(HYDROXYMETHYLENE)-2-IMINO-4,6-DIMETHYL-3-OXO-2,3-DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE RESIDUE PX1 9 39 1 39 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 1 6 7 25 3 CHI3 0 0 0.0000 1 6 9 10 25 4 CHI4 0 0 0.0000 6 9 11 12 25 5 CHI5 0 0 0.0000 14 15 16 17 20 6 CHI6 0 0 0.0000 9 11 21 22 25 7 PHI1 0 0 0.0000 2 1 26 27 0 8 CHI7 0 0 0.0000 28 29 30 31 32 9 PHI2 0 0 0.0000 15 35 36 38 0 1 C1 C_BYL 0 0.0000 11.3500 61.4940 47.0310 2 6 26 0 0 2 C C_BYL 0 0.0000 11.0920 61.2510 48.5010 1 3 5 0 0 3 O O_HYD 0 0.0000 12.0150 60.8840 49.2370 2 4 0 0 0 4 HA H_OXY 0 0.0000 12.8920 60.7540 48.8760 3 0 0 0 0 5 H H_ALI 0 0.0000 10.1190 61.3950 48.9010 2 0 0 0 0 6 C2 C_BYL 0 0.0000 12.0420 62.6350 46.6540 1 7 9 0 0 7 N2 N_AMO 0 0.0000 12.5440 63.5490 47.4670 6 8 0 0 0 8 H2 H_AMI 0 0.0000 12.4390 63.4500 48.4520 7 0 0 0 0 9 C3 C_BYL 0 0.0000 12.3140 62.9210 45.1860 6 10 11 0 0 10 O3 O_BYL 0 0.0000 12.9510 63.9590 44.9080 9 0 0 0 0 11 C4 C_BYL 0 0.0000 11.8460 61.9950 44.2000 9 12 21 0 0 12 C12 C_BYL 0 0.0000 11.1850 60.8990 44.6260 11 13 26 0 0 13 O5 O_EST 0 0.0000 10.7360 60.0530 43.6700 12 14 0 0 0 14 C13 C_ARO 0 0.0000 10.0910 58.8830 44.0170 13 15 28 0 0 15 C6 C_ARO 0 0.0000 9.7160 58.0650 42.9680 14 16 35 0 0 16 C16 C_ALI 0 0.0000 10.0370 58.4560 41.5360 15 17 18 19 0 17 H161 H_ALI 0 0.0000 9.1010 58.6080 40.9780 16 0 0 0 20 18 H162 H_ALI 0 0.0000 10.6210 59.3880 41.5330 16 0 0 0 20 19 H163 H_ALI 0 0.0000 10.6210 57.6550 41.0600 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 10.1143 58.5503 41.1903 0 0 0 0 0 21 C15 C_ALI 0 0.0000 12.1130 62.2330 42.7300 11 22 23 24 0 22 H151 H_ALI 0 0.0000 12.2070 61.2670 42.2130 21 0 0 0 25 23 H152 H_ALI 0 0.0000 11.2790 62.8030 42.2940 21 0 0 0 25 24 H153 H_ALI 0 0.0000 13.0470 62.8030 42.6150 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 12.1777 62.2910 42.3740 0 0 0 0 0 26 C11 C_BYL 0 0.0000 10.8870 60.5910 46.0340 1 12 27 0 0 27 N10 N_AMI 0 0.0000 10.2380 59.4870 46.3670 26 28 0 0 0 28 C14 C_ARO 0 0.0000 9.8510 58.6170 45.3690 14 27 29 0 0 29 C9 C_ARO 0 0.0000 9.1300 57.4480 45.6590 28 30 33 0 0 30 C' C_BYL 0 0.0000 8.7400 57.0570 47.0670 29 31 32 0 0 31 O' O_BYL 0 0.0000 7.5840 57.2820 47.4510 30 0 0 0 0 32 H9 H_ALI 0 0.0000 9.3350 56.5780 47.8630 30 0 0 0 0 33 C8 C_ARO 0 0.0000 8.7070 56.6450 44.6330 29 34 35 0 0 34 H8 H_ALI 0 0.0000 8.1260 55.7870 44.8650 33 0 0 0 0 35 C7 C_ARO 0 0.0000 9.0090 56.9080 43.2870 15 33 36 0 0 36 N7 N_AMI 0 0.0000 8.5870 56.0750 42.3320 35 37 38 0 0 37 H7N1 H_AMI 0 0.0000 8.7760 56.2770 41.3760 36 0 0 0 39 38 H7N2 H_AMI 0 0.0000 8.0830 55.2520 42.5760 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 8.4295 55.7645 41.9760 0 0 0 0 0