REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE RESIDUE CPB 11 52 1 52 1 PHI1 0 0 0.0000 2 1 6 45 0 2 CHI1 0 0 0.0000 1 6 7 8 44 3 CHI2 0 0 0.0000 6 7 8 9 41 4 CHI3 0 0 0.0000 7 8 9 10 38 5 CHI4 0 0 0.0000 8 9 10 11 37 6 CHI5 0 0 0.0000 12 13 14 15 24 7 CHI6 0 0 0.0000 25 32 33 34 34 8 CHI7 0 0 0.0000 10 30 36 37 37 9 PHI2 0 0 0.0000 1 6 45 49 0 10 PHI3 0 0 0.0000 6 45 49 51 0 11 PHI4 0 0 0.0000 45 49 51 52 0 1 C1 C_ALI 0 0.0000 5.2640 0.3530 -1.0110 2 3 4 6 0 2 H11 H_ALI 0 0.0000 5.5760 1.0620 -0.2440 1 0 0 0 5 3 H12 H_ALI 0 0.0000 5.7310 -0.6130 -0.8240 1 0 0 0 5 4 H13 H_ALI 0 0.0000 5.5690 0.7200 -1.9910 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.6253 0.3897 -1.0197 0 0 0 0 0 6 N1 N_AMI 0 0.0000 3.8030 0.2060 -0.9760 1 7 45 0 0 7 C16 C_ALI 0 0.0000 3.2390 1.4980 -1.3820 6 8 42 43 0 8 C15 C_ALI 0 0.0000 1.7110 1.4200 -1.3770 7 9 39 40 0 9 C14 C_ALI 0 0.0000 1.2570 0.3590 -2.3840 8 10 38 49 0 10 C8 C_ARO 0 0.0000 -0.2390 0.1990 -2.3070 9 11 30 0 0 11 C9 C_ARO 0 0.0000 -0.8500 -0.0120 -1.0820 10 12 25 0 0 12 O1 O_EST 0 0.0000 -0.1230 -0.0650 0.0530 11 13 0 0 0 13 C2 C_ARO 0 0.0000 -0.6850 -0.2620 1.2560 12 14 27 0 0 14 C21 C_ARO 0 0.0000 0.1860 -0.3120 2.4470 13 15 19 0 0 15 C22 C_ARO 0 0.0000 -0.2180 0.2930 3.6390 14 16 17 0 0 16 CL1 C_XXX 0 0.0000 -1.7520 1.1020 3.7280 15 0 0 0 0 17 C23 C_ARO 0 0.0000 0.5990 0.2370 4.7500 15 18 21 0 0 18 H231 H_ALI 0 0.0000 0.2860 0.7000 5.6740 17 0 0 0 0 19 C26 C_ARO 0 0.0000 1.4210 -0.9610 2.3850 14 20 24 0 0 20 C25 C_ARO 0 0.0000 2.2300 -1.0040 3.5010 19 21 23 0 0 21 C24 C_ARO 0 0.0000 1.8210 -0.4060 4.6810 17 20 22 0 0 22 H241 H_ALI 0 0.0000 2.4590 -0.4440 5.5520 21 0 0 0 0 23 H251 H_ALI 0 0.0000 3.1860 -1.5050 3.4550 20 0 0 0 0 24 H261 H_ALI 0 0.0000 1.7420 -1.4280 1.4660 19 0 0 0 0 25 C10 C_ARO 0 0.0000 -2.2480 -0.1550 -1.0230 11 26 32 0 0 26 C4 C_ARO 0 0.0000 -2.8770 -0.3720 0.2900 25 27 29 0 0 27 C3 C_ARO 0 0.0000 -2.0250 -0.4170 1.4200 13 26 28 0 0 28 H31 H_ALI 0 0.0000 -2.4380 -0.5740 2.4060 27 0 0 0 0 29 O4 O_BYL 0 0.0000 -4.0840 -0.5080 0.4000 26 0 0 0 0 30 C7 C_ARO 0 0.0000 -1.0020 0.2570 -3.4630 10 31 36 0 0 31 C6 C_ARO 0 0.0000 -2.3830 0.1100 -3.4090 30 32 35 0 0 32 C5 C_ARO 0 0.0000 -3.0130 -0.0950 -2.1940 25 31 33 0 0 33 O5 O_HYD 0 0.0000 -4.3610 -0.2390 -2.1390 32 34 0 0 0 34 HO5 H_OXY 0 0.0000 -4.5450 -1.1830 -2.2340 33 0 0 0 0 35 H61 H_ALI 0 0.0000 -2.9660 0.1570 -4.3160 31 0 0 0 0 36 O7 O_HYD 0 0.0000 -0.3940 0.4590 -4.6600 30 37 0 0 0 37 HO7 H_OXY 0 0.0000 -0.1760 -0.4130 -5.0140 36 0 0 0 0 38 H141 H_ALI 0 0.0000 1.5400 0.6670 -3.3900 9 0 0 0 0 39 H151 H_ALI 0 0.0000 1.3640 1.1490 -0.3800 8 0 0 0 41 40 H152 H_ALI 0 0.0000 1.2960 2.3890 -1.6560 8 0 0 0 41 41 Q2 PSEUD 0 0.0000 1.3300 1.7690 -1.0180 0 0 0 0 0 42 H161 H_ALI 0 0.0000 3.5650 2.2700 -0.6850 7 0 0 0 44 43 H162 H_ALI 0 0.0000 3.5860 1.7460 -2.3850 7 0 0 0 44 44 Q3 PSEUD 0 0.0000 3.5755 2.0080 -1.5350 0 0 0 0 0 45 C12 C_ALI 0 0.0000 3.4520 -0.7680 -2.0150 6 46 47 49 0 46 H121 H_ALI 0 0.0000 3.7880 -0.4010 -2.9840 45 0 0 0 48 47 H122 H_ALI 0 0.0000 3.9410 -1.7180 -1.7990 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 3.8645 -1.0595 -2.3915 0 0 0 0 0 49 C13 C_ALI 0 0.0000 1.9360 -0.9700 -2.0440 9 45 50 51 0 50 H131 H_ALI 0 0.0000 1.6830 -1.7120 -2.8020 49 0 0 0 0 51 O3 O_HYD 0 0.0000 1.4890 -1.4220 -0.7650 49 52 0 0 0 52 HO3 H_OXY 0 0.0000 1.9390 -2.2600 -0.5910 51 0 0 0 0