REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID" RESIDUE MRE 6 41 1 41 1 CHI1 0 0 0.0000 1 2 5 6 8 2 CHI2 0 0 0.0000 2 5 6 7 7 3 PHI1 0 0 0.0000 2 1 15 16 0 4 PHI2 0 0 0.0000 15 16 17 22 0 5 PHI3 0 0 0.0000 19 26 30 36 0 6 CHI3 0 0 0.0000 26 30 31 32 35 1 C1 C_ARO 0 0.0000 16.0260 13.1600 22.1870 2 9 15 0 0 2 C2 C_ARO 0 0.0000 16.4660 13.8410 23.4530 1 3 5 0 0 3 C3 C_ARO 0 0.0000 15.6730 14.8960 23.9210 2 4 11 0 0 4 H3 H_ALI 0 0.0000 15.9460 15.4060 24.8330 3 0 0 0 0 5 C C_BYL 0 0.0000 17.7320 13.4420 24.1930 2 6 8 0 0 6 OXT O_HYD 0 0.0000 17.9600 12.2220 24.7670 5 7 0 0 0 7 HXT H_OXY 0 0.0000 18.8330 12.2060 25.1410 6 0 0 0 0 8 O O_BYL 0 0.0000 18.6190 14.3100 24.2270 5 0 0 0 0 9 C6 C_ARO 0 0.0000 14.8890 13.6050 21.5030 1 10 14 0 0 10 C5 C_ARO 0 0.0000 14.1300 14.6580 22.0280 9 11 13 0 0 11 C4 C_ARO 0 0.0000 14.5200 15.3000 23.2130 3 10 12 0 0 12 H4 H_ALI 0 0.0000 13.9270 16.1190 23.5910 11 0 0 0 0 13 H5 H_ALI 0 0.0000 13.2350 14.9790 21.5160 10 0 0 0 0 14 H6 H_ALI 0 0.0000 14.5980 13.1380 20.5740 9 0 0 0 0 15 N1 N_AMI 0 0.0000 16.8130 12.1320 21.6700 1 16 0 0 0 16 N1' N_AMI 0 0.0000 17.3880 11.2810 22.3670 15 17 0 0 0 17 C1' C_ARO 0 0.0000 18.1930 10.3490 21.7130 16 18 22 0 0 18 C6' C_ARO 0 0.0000 19.3140 9.9110 22.4160 17 19 21 0 0 19 C5' C_ARO 0 0.0000 20.1910 8.9990 21.7920 18 20 26 0 0 20 H5' H_ALI 0 0.0000 21.0730 8.6540 22.3120 19 0 0 0 28 21 H6' H_ALI 0 0.0000 19.5070 10.2630 23.4190 18 0 0 0 27 22 C2' C_ARO 0 0.0000 17.9340 9.9060 20.3980 17 23 24 0 0 23 H2' H_ALI 0 0.0000 17.0750 10.2740 19.8560 22 0 0 0 27 24 C3' C_ARO 0 0.0000 18.8020 8.9860 19.8060 22 25 26 0 0 25 H3' H_ALI 0 0.0000 18.6080 8.6180 18.8090 24 0 0 0 28 26 C4' C_ARO 0 0.0000 19.9180 8.5470 20.5100 19 24 30 0 0 27 Q3 PSEUD 0 0.0000 18.2910 10.2685 21.6375 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 19.8405 8.6360 20.5605 0 0 0 0 29 29 QQB PSEUD 0 0.0000 19.0658 9.4522 21.0990 0 0 0 0 0 30 N10 N_AMI 0 0.0000 20.8150 7.6690 19.9270 26 31 36 0 0 31 CHX C_ALI 0 0.0000 20.7000 7.1220 18.6460 30 32 33 34 0 32 HHX1 H_ALI 0 0.0000 20.6700 7.9320 17.9020 31 0 0 0 35 33 HHX2 H_ALI 0 0.0000 21.5650 6.4730 18.4460 31 0 0 0 35 34 HHX3 H_ALI 0 0.0000 19.7750 6.5310 18.5820 31 0 0 0 35 35 Q1 PSEUD 0 0.0000 20.6700 6.9787 18.3100 0 0 0 0 41 36 CHZ C_ALI 0 0.0000 22.0510 7.2080 20.4420 30 37 38 39 0 37 HHZ1 H_ALI 0 0.0000 22.7700 7.0890 19.6180 36 0 0 0 40 38 HHZ2 H_ALI 0 0.0000 22.4410 7.9380 21.1660 36 0 0 0 40 39 HHZ3 H_ALI 0 0.0000 21.9010 6.2390 20.9410 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 22.3707 7.0887 20.5750 0 0 0 0 41 41 QQA PSEUD 0 0.0000 21.5203 7.0337 19.4425 0 0 0 0 0