REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-BROMO-3-(CARBOXYMETHOXY)-5-[3-(CYCLOHEXYLAMINO)PHENYL]THIOPHENE-2-CARBOXYLIC ACID" RESIDUE A024 14 56 1 56 1 CHI1 0 0 0.0000 2 3 6 7 14 2 CHI2 0 0 0.0000 3 6 7 8 14 3 CHI3 0 0 0.0000 6 7 8 9 11 4 CHI4 0 0 0.0000 7 8 9 10 10 5 CHI5 0 0 0.0000 1 2 15 16 18 6 CHI6 0 0 0.0000 2 15 17 18 18 7 PHI1 0 0 0.0000 1 19 20 27 0 8 PHI2 0 0 0.0000 23 29 33 35 0 9 PHI3 0 0 0.0000 29 33 35 53 0 10 CHI7 0 0 0.0000 33 35 36 37 51 11 CHI8 0 0 0.0000 35 36 37 38 48 12 CHI9 0 0 0.0000 36 37 38 39 45 13 CHI10 0 0 0.0000 37 38 39 40 42 14 PHI4 0 0 0.0000 33 35 53 55 0 1 S1 S_RED 0 0.0000 1.0430 2.2470 0.4270 2 19 0 0 0 2 C2 C_ARO 0 0.0000 2.7820 1.8880 0.2450 1 3 15 0 0 3 C3 C_ARO 0 0.0000 2.8020 0.4950 0.3040 2 4 6 0 0 4 C4 C_ARO 0 0.0000 1.6130 -0.1680 0.4770 3 5 19 0 0 5 BR19 X_XXX 0 0.0000 1.5690 -2.0560 0.5740 4 0 0 0 0 6 O20 O_EST 0 0.0000 3.9710 -0.1880 0.1990 3 7 0 0 0 7 C21 C_ALI 0 0.0000 4.1660 -0.4620 -1.1900 6 8 12 13 0 8 C22 C_BYL 0 0.0000 5.4530 -1.2230 -1.3760 7 9 11 0 0 9 O25 O_HYD 0 0.0000 5.8440 -1.5900 -2.6060 8 10 0 0 0 10 HO25 H_OXY 0 0.0000 6.6700 -2.0790 -2.7260 9 0 0 0 0 11 O26 O_BYL 0 0.0000 6.1340 -1.5030 -0.4170 8 0 0 0 0 12 H211 H_ALI 0 0.0000 4.2160 0.4770 -1.7410 7 0 0 0 14 13 H212 H_ALI 0 0.0000 3.3340 -1.0590 -1.5630 7 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.7750 -0.2910 -1.6520 0 0 0 0 0 15 C6 C_BYL 0 0.0000 3.8610 2.7860 0.0760 2 16 17 0 0 16 O7 O_BYL 0 0.0000 4.9960 2.3590 -0.0330 15 0 0 0 0 17 O8 O_HYD 0 0.0000 3.6330 4.1160 0.0350 15 18 0 0 0 18 HO8 H_OXY 0 0.0000 4.4920 4.5430 -0.0840 17 0 0 0 0 19 C5 C_ARO 0 0.0000 0.4470 0.5710 0.5790 1 4 20 0 0 20 C9 C_ARO 0 0.0000 -0.9390 0.0940 0.7650 19 21 27 0 0 21 C14 C_ARO 0 0.0000 -1.2030 -0.9700 1.6300 20 22 26 0 0 22 C13 C_ARO 0 0.0000 -2.4980 -1.4140 1.8030 21 23 25 0 0 23 C12 C_ARO 0 0.0000 -3.5380 -0.8090 1.1210 22 24 29 0 0 24 H12 H_ALI 0 0.0000 -4.5490 -1.1610 1.2610 23 0 0 0 0 25 H13 H_ALI 0 0.0000 -2.7000 -2.2370 2.4720 22 0 0 0 31 26 H14 H_ALI 0 0.0000 -0.3930 -1.4460 2.1640 21 0 0 0 30 27 C10 C_ARO 0 0.0000 -1.9880 0.7080 0.0820 20 28 29 0 0 28 H10 H_ALI 0 0.0000 -1.7900 1.5300 -0.5890 27 0 0 0 30 29 C11 C_ARO 0 0.0000 -3.2850 0.2500 0.2570 23 27 33 0 0 30 Q7 PSEUD 0 0.0000 -1.0915 0.0420 0.7875 0 0 0 0 32 31 Q8 PSEUD 0 0.0000 -2.7000 -2.2370 2.4720 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -1.8958 -1.0975 1.6298 0 0 0 0 0 33 N27 N_AMI 0 0.0000 -4.3390 0.8580 -0.4290 29 34 35 0 0 34 HN27 H_AMI 0 0.0000 -4.1630 1.5970 -1.0320 33 0 0 0 0 35 C28 C_ALI 0 0.0000 -5.7110 0.3790 -0.2380 33 36 52 53 0 36 C30 C_ALI 0 0.0000 -6.6940 1.5090 -0.5510 35 37 49 50 0 37 C31 C_ALI 0 0.0000 -8.1260 1.0090 -0.3520 36 38 46 47 0 38 C32 C_ALI 0 0.0000 -8.3890 -0.1710 -1.2900 37 39 43 44 0 39 C33 C_ALI 0 0.0000 -7.4060 -1.3010 -0.9760 38 40 41 53 0 40 H331 H_ALI 0 0.0000 -7.5380 -1.6220 0.0570 39 0 0 0 42 41 H332 H_ALI 0 0.0000 -7.5940 -2.1410 -1.6450 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -7.5660 -1.8815 -0.7940 0 0 0 0 0 43 H321 H_ALI 0 0.0000 -9.4090 -0.5270 -1.1480 38 0 0 0 45 44 H322 H_ALI 0 0.0000 -8.2570 0.1500 -2.3230 38 0 0 0 45 45 Q3 PSEUD 0 0.0000 -8.8330 -0.1885 -1.7355 0 0 0 0 0 46 H311 H_ALI 0 0.0000 -8.2580 0.6880 0.6820 37 0 0 0 48 47 H312 H_ALI 0 0.0000 -8.8260 1.8140 -0.5750 37 0 0 0 48 48 Q4 PSEUD 0 0.0000 -8.5420 1.2510 0.0535 0 0 0 0 0 49 H301 H_ALI 0 0.0000 -6.5060 2.3490 0.1170 36 0 0 0 51 50 H302 H_ALI 0 0.0000 -6.5610 1.8300 -1.5840 36 0 0 0 51 51 Q5 PSEUD 0 0.0000 -6.5335 2.0895 -0.7335 0 0 0 0 0 52 H28 H_ALI 0 0.0000 -5.8430 0.0580 0.7950 35 0 0 0 0 53 C34 C_ALI 0 0.0000 -5.9740 -0.8010 -1.1760 35 39 54 55 0 54 H341 H_ALI 0 0.0000 -5.8420 -0.4800 -2.2090 53 0 0 0 56 55 H342 H_ALI 0 0.0000 -5.2740 -1.6060 -0.9530 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -5.5580 -1.0430 -1.5810 0 0 0 0 0