REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-BROMO-PHENAZINE-1-CARBOXYLIC ACID (2-DIMETHYLAMINO-ETHYL)-AMIDE" RESIDUE BFA 7 45 1 45 1 PHI1 0 0 0.0000 11 21 22 24 0 2 PHI2 0 0 0.0000 21 22 24 26 0 3 PHI3 0 0 0.0000 22 24 26 30 0 4 PHI4 0 0 0.0000 24 26 30 34 0 5 PHI5 0 0 0.0000 26 30 34 40 0 6 CHI1 0 0 0.0000 30 34 35 36 39 7 PHI6 0 0 0.0000 30 34 40 43 0 1 BR X_XXX 0 0.0000 2.6730 0.0630 -2.0260 2 0 0 0 0 2 C5 C_ARO 0 0.0000 1.1130 -0.0020 -3.0920 1 3 18 0 0 3 C6 C_ARO 0 0.0000 1.2120 -0.0360 -4.4470 2 4 17 0 0 4 C7 C_ARO 0 0.0000 0.0810 -0.0840 -5.2640 3 5 16 0 0 5 C8 C_ARO 0 0.0000 -1.1730 -0.1010 -4.7460 4 6 15 0 0 6 C13 C_ARO 0 0.0000 -1.3500 -0.0670 -3.3460 5 7 18 0 0 7 N9 N_AMO 0 0.0000 -2.5640 -0.0820 -2.8070 6 8 0 0 0 8 C11 C_ARO 0 0.0000 -2.6950 -0.0490 -1.4850 7 9 20 0 0 9 C1 C_ARO 0 0.0000 -3.9700 -0.0630 -0.8780 8 10 14 0 0 10 C2 C_ARO 0 0.0000 -4.0900 -0.0300 0.4730 9 11 13 0 0 11 C3 C_ARO 0 0.0000 -2.9900 0.0180 1.3210 10 12 21 0 0 12 H3 H_ALI 0 0.0000 -3.1460 0.0410 2.3900 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -5.0800 -0.0430 0.9060 10 0 0 0 0 14 H1 H_ALI 0 0.0000 -4.8560 -0.1010 -1.4940 9 0 0 0 0 15 H8 H_ALI 0 0.0000 -2.0300 -0.1390 -5.4010 5 0 0 0 0 16 H7 H_ALI 0 0.0000 0.2080 -0.1100 -6.3360 4 0 0 0 0 17 H6 H_ALI 0 0.0000 2.1900 -0.0250 -4.9040 3 0 0 0 0 18 C14 C_ARO 0 0.0000 -0.1610 -0.0160 -2.4860 2 6 19 0 0 19 N10 N_AMI 0 0.0000 -0.2930 0.0160 -1.1630 18 20 0 0 0 20 C12 C_ARO 0 0.0000 -1.5060 0.0080 -0.6290 8 19 21 0 0 21 C4 C_ARO 0 0.0000 -1.6970 0.0360 0.8230 11 20 22 0 0 22 CD1 C_BYL 0 0.0000 -0.5400 0.0880 1.7340 21 23 24 0 0 23 OD1 O_BYL 0 0.0000 0.5890 0.1040 1.2830 22 0 0 0 0 24 ND1 N_AMI 0 0.0000 -0.7330 0.1190 3.0680 22 25 26 0 0 25 HN1 H_AMI 0 0.0000 -1.6330 0.1070 3.4280 24 0 0 0 0 26 CD2 C_ALI 0 0.0000 0.4170 0.1710 3.9740 24 27 28 30 0 27 HD21 H_ALI 0 0.0000 0.9990 1.0700 3.7710 26 0 0 0 29 28 HD22 H_ALI 0 0.0000 1.0420 -0.7080 3.8180 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 1.0205 0.1810 3.7945 0 0 0 0 0 30 CD3 C_ALI 0 0.0000 -0.0740 0.1980 5.4220 26 31 32 34 0 31 HD31 H_ALI 0 0.0000 -0.6560 -0.7010 5.6250 30 0 0 0 33 32 HD32 H_ALI 0 0.0000 -0.6990 1.0770 5.5770 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -0.6775 0.1880 5.6010 0 0 0 0 0 34 ND2 N_AMI 0 0.0000 1.0790 0.2500 6.3300 30 35 40 0 0 35 CD7 C_ALI 0 0.0000 0.5390 0.2730 7.6960 34 36 37 38 0 36 HD71 H_ALI 0 0.0000 1.3620 0.3120 8.4110 35 0 0 0 39 37 HD72 H_ALI 0 0.0000 -0.0920 1.1510 7.8220 35 0 0 0 39 38 HD73 H_ALI 0 0.0000 -0.0490 -0.6260 7.8700 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 0.4070 0.2790 8.0343 0 0 0 0 45 40 CD8 C_ALI 0 0.0000 1.7920 -1.0240 6.1800 34 41 42 43 0 41 HD81 H_ALI 0 0.0000 2.2130 -1.0890 5.1760 40 0 0 0 44 42 HD82 H_ALI 0 0.0000 2.5960 -1.0800 6.9140 40 0 0 0 44 43 HD83 H_ALI 0 0.0000 1.0980 -1.8500 6.3370 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 1.9690 -1.3397 6.1423 0 0 0 0 45 45 QQA PSEUD 0 0.0000 1.1880 -0.5303 7.0883 0 0 0 0 0