REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BRODIMOPRIM-4,6-DICARBOXYLATE RESIDUE BDM 15 64 1 64 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 8 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 33 0 5 CHI3 0 0 0.0000 22 23 26 27 31 6 CHI4 0 0 0.0000 23 26 27 28 31 7 PHI3 0 0 0.0000 24 35 36 37 0 8 PHI4 0 0 0.0000 35 36 37 41 0 9 PHI5 0 0 0.0000 36 37 41 45 0 10 PHI6 0 0 0.0000 37 41 45 49 0 11 PHI7 0 0 0.0000 41 45 49 54 0 12 CHI5 0 0 0.0000 45 49 50 51 52 13 PHI8 0 0 0.0000 45 49 54 58 0 14 PHI9 0 0 0.0000 49 54 58 62 0 15 PHI10 0 0 0.0000 54 58 62 64 0 1 N1 N_AMI 0 0.0000 4.4510 -4.1350 0.5780 2 13 14 0 0 2 C2 C_ARO 0 0.0000 3.3860 -4.6400 1.1840 1 3 7 0 0 3 N2 N_AMO 0 0.0000 3.5620 -5.5640 2.1990 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 4.4560 -5.8340 2.4590 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 2.7900 -5.9410 2.6510 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.6230 -5.8875 2.5550 0 0 0 0 0 7 N3 N_AMO 0 0.0000 2.1570 -4.2820 0.8430 2 8 0 0 0 8 C4 C_ARO 0 0.0000 1.9560 -3.3930 -0.1250 7 9 16 0 0 9 N4 N_AMO 0 0.0000 0.6700 -3.0200 -0.4800 8 10 11 0 0 10 HN41 H_AMI 0 0.0000 -0.0920 -3.4080 -0.0220 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 0.5300 -2.3710 -1.1880 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.2190 -2.8895 -0.6050 0 0 0 0 0 13 HN1 H_AMI 0 0.0000 5.3370 -4.4190 0.8540 1 0 0 0 0 14 C6 C_ARO 0 0.0000 4.3230 -3.2490 -0.3980 1 15 16 0 0 15 H6 H_ALI 0 0.0000 5.1970 -2.8440 -0.8860 14 0 0 0 0 16 C5 C_ARO 0 0.0000 3.0590 -2.8480 -0.7860 8 14 17 0 0 17 C7 C_ALI 0 0.0000 2.8750 -1.8410 -1.8920 16 18 19 21 0 18 H71 H_ALI 0 0.0000 1.9780 -2.0860 -2.4610 17 0 0 0 20 19 H72 H_ALI 0 0.0000 3.7420 -1.8650 -2.5520 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.8600 -1.9755 -2.5065 0 0 0 0 0 21 C8 C_ARO 0 0.0000 2.7330 -0.4630 -1.2980 17 22 33 0 0 22 C13 C_ARO 0 0.0000 3.8540 0.3160 -1.0880 21 23 32 0 0 23 C12 C_ARO 0 0.0000 3.7260 1.5850 -0.5420 22 24 26 0 0 24 C11 C_ARO 0 0.0000 2.4710 2.0690 -0.2020 23 25 35 0 0 25 BR11 X_XXX 0 0.0000 2.2930 3.7980 0.5420 24 0 0 0 0 26 O12 O_EST 0 0.0000 4.8290 2.3520 -0.3360 23 27 0 0 0 27 C14 C_ALI 0 0.0000 5.9520 1.5850 -0.7750 26 28 29 30 0 28 H141 H_ALI 0 0.0000 6.8660 2.1620 -0.6280 27 0 0 0 31 29 H142 H_ALI 0 0.0000 6.0090 0.6620 -0.1980 27 0 0 0 31 30 H143 H_ALI 0 0.0000 5.8390 1.3470 -1.8320 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 6.2380 1.3903 -0.8860 0 0 0 0 0 32 H13 H_ALI 0 0.0000 4.8310 -0.0630 -1.3490 22 0 0 0 0 33 C9 C_ARO 0 0.0000 1.4810 0.0180 -0.9650 21 34 35 0 0 34 H9 H_ALI 0 0.0000 0.6060 -0.5940 -1.1300 33 0 0 0 0 35 C10 C_ARO 0 0.0000 1.3470 1.2860 -0.4190 24 33 36 0 0 36 O10 O_EST 0 0.0000 0.1150 1.7590 -0.0910 35 37 0 0 0 37 C15 C_ALI 0 0.0000 -0.8230 0.7330 -0.4230 36 38 39 41 0 38 H151 H_ALI 0 0.0000 -0.7620 0.5170 -1.4900 37 0 0 0 40 39 H152 H_ALI 0 0.0000 -0.5910 -0.1680 0.1440 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.6765 0.1745 -0.6730 0 0 0 0 0 41 C16 C_ALI 0 0.0000 -2.2370 1.2040 -0.0770 37 42 43 45 0 42 H161 H_ALI 0 0.0000 -2.2970 1.4210 0.9890 41 0 0 0 44 43 H162 H_ALI 0 0.0000 -2.4680 2.1060 -0.6440 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -2.3825 1.7635 0.1725 0 0 0 0 0 45 C17 C_ALI 0 0.0000 -3.2410 0.1060 -0.4330 41 46 47 49 0 46 H171 H_ALI 0 0.0000 -3.1810 -0.1100 -1.4990 45 0 0 0 48 47 H172 H_ALI 0 0.0000 -3.0100 -0.7950 0.1340 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -3.0955 -0.4525 -0.6825 0 0 0 0 0 49 C18 C_ALI 0 0.0000 -4.6550 0.5770 -0.0870 45 50 53 54 0 50 C21 C_BYL 0 0.0000 -4.7740 0.7580 1.4040 49 51 52 0 0 51 OXV O_BYL 0 0.0000 -5.0680 1.9020 1.8860 50 0 0 0 0 52 OXW O_BYL 0 0.0000 -4.5790 -0.2320 2.1840 50 0 0 0 0 53 H18 H_ALI 0 0.0000 -4.8540 1.5260 -0.5850 49 0 0 0 0 54 C19 C_ALI 0 0.0000 -5.6700 -0.4680 -0.5560 49 55 56 58 0 55 H191 H_ALI 0 0.0000 -5.5240 -0.6640 -1.6180 54 0 0 0 57 56 H192 H_ALI 0 0.0000 -5.5270 -1.3910 0.0070 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 -5.5255 -1.0275 -0.8055 0 0 0 0 0 58 C20 C_ALI 0 0.0000 -7.0880 0.0580 -0.3240 54 59 60 62 0 59 H201 H_ALI 0 0.0000 -7.2330 0.2540 0.7390 58 0 0 0 61 60 H202 H_ALI 0 0.0000 -7.2300 0.9800 -0.8860 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 -7.2315 0.6170 -0.0735 0 0 0 0 0 62 C22 C_BYL 0 0.0000 -8.0870 -0.9720 -0.7860 58 63 64 0 0 63 OX5 O_BYL 0 0.0000 -7.6830 -2.0760 -1.2790 62 0 0 0 0 64 OX6 O_BYL 0 0.0000 -9.3360 -0.7380 -0.6830 62 0 0 0 0