REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7,8,9-TETRAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN-2-ONE RESIDUE NIU 5 54 1 54 1 CHI1 0 0 0.0000 2 1 22 23 46 2 CHI2 0 0 0.0000 1 22 23 24 34 3 CHI3 0 0 0.0000 1 22 37 38 45 4 CHI4 0 0 0.0000 22 37 38 39 42 5 CHI5 0 0 0.0000 1 47 48 49 49 1 CA C_ARO 0 0.0000 0.6920 -0.4320 0.2340 2 22 47 0 0 2 CA2 C_ARO 0 0.0000 1.2770 0.8050 -0.0580 1 3 4 0 0 3 OA2 O_BYL 0 0.0000 1.7660 1.4740 0.8360 2 0 0 0 0 4 OA3 O_EST 0 0.0000 1.3120 1.2540 -1.3240 2 5 0 0 0 5 CA4 C_ARO 0 0.0000 0.7810 0.5390 -2.3320 4 6 50 0 0 6 CD1 C_ALI 0 0.0000 0.8410 1.0980 -3.7390 5 7 19 20 0 7 CD2 C_ALI 0 0.0000 -0.5690 1.5160 -4.1590 6 8 16 17 0 8 CD3 C_ALI 0 0.0000 -1.3320 0.3400 -4.7400 7 9 13 14 0 9 CD4 C_ALI 0 0.0000 -1.6530 -0.7460 -3.7310 8 10 11 51 0 10 HD41 H_ALI 0 0.0000 -2.1590 -0.3010 -2.8740 9 0 0 0 12 11 HD42 H_ALI 0 0.0000 -2.3110 -1.4810 -4.1940 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.2350 -0.8910 -3.5340 0 0 0 0 0 13 HD31 H_ALI 0 0.0000 -2.2660 0.7080 -5.1640 8 0 0 0 15 14 HD32 H_ALI 0 0.0000 -0.7380 -0.0950 -5.5440 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.5020 0.3065 -5.3540 0 0 0 0 0 16 HD21 H_ALI 0 0.0000 -1.1040 1.8950 -3.2880 7 0 0 0 18 17 HD22 H_ALI 0 0.0000 -0.5010 2.3050 -4.9080 7 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.8025 2.1000 -4.0980 0 0 0 0 0 19 HD11 H_ALI 0 0.0000 1.5000 1.9660 -3.7610 6 0 0 0 21 20 HD12 H_ALI 0 0.0000 1.2140 0.3340 -4.4210 6 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.3570 1.1500 -4.0910 0 0 0 0 0 22 CG1 C_ALI 0 0.0000 0.6520 -0.9460 1.6510 1 23 37 46 0 23 CB1 C_ARO 0 0.0000 -0.3760 -0.1750 2.4360 22 24 28 0 0 24 CB2 C_ARO 0 0.0000 -1.6420 -0.7000 2.6190 23 25 27 0 0 25 CB3 C_ARO 0 0.0000 -2.5860 0.0060 3.3400 24 26 30 0 0 26 HB3 H_ALI 0 0.0000 -3.5750 -0.4030 3.4820 25 0 0 0 35 27 HB2 H_ALI 0 0.0000 -1.8930 -1.6630 2.1990 24 0 0 0 34 28 CB6 C_ARO 0 0.0000 -0.0530 1.0540 2.9790 23 29 33 0 0 29 CB5 C_ARO 0 0.0000 -0.9980 1.7630 3.6960 28 30 32 0 0 30 CB4 C_ARO 0 0.0000 -2.2640 1.2380 3.8780 25 29 31 0 0 31 HB4 H_ALI 0 0.0000 -3.0020 1.7910 4.4410 30 0 0 0 0 32 HB5 H_ALI 0 0.0000 -0.7470 2.7250 4.1170 29 0 0 0 35 33 HB6 H_ALI 0 0.0000 0.9350 1.4640 2.8370 28 0 0 0 34 34 Q8 PSEUD 0 0.0000 -0.4790 -0.0995 2.5180 0 0 0 0 36 35 Q9 PSEUD 0 0.0000 -2.1610 1.1610 3.7995 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -1.3200 0.5308 3.1588 0 0 0 0 0 37 CG2 C_ALI 0 0.0000 2.0270 -0.7660 2.2970 22 38 43 44 0 38 CG3 C_ALI 0 0.0000 2.0260 -1.4080 3.6860 37 39 40 41 0 39 HG31 H_ALI 0 0.0000 3.0060 -1.2790 4.1460 38 0 0 0 42 40 HG32 H_ALI 0 0.0000 1.2680 -0.9300 4.3060 38 0 0 0 42 41 HG33 H_ALI 0 0.0000 1.8040 -2.4710 3.5940 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 2.0260 -1.5600 4.0153 0 0 0 0 0 43 HG21 H_ALI 0 0.0000 2.2490 0.2970 2.3880 37 0 0 0 45 44 HG22 H_ALI 0 0.0000 2.7860 -1.2430 1.6760 37 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.5175 -0.4730 2.0320 0 0 0 0 0 46 HG1 H_ALI 0 0.0000 0.3890 -2.0040 1.6460 22 0 0 0 0 47 CA6 C_ARO 0 0.0000 0.1450 -1.1720 -0.7980 1 48 50 0 0 48 OA6 O_HYD 0 0.0000 -0.4370 -2.3700 -0.5610 47 49 0 0 0 49 HO6 H_OXY 0 0.0000 -0.4150 -2.5070 0.3960 48 0 0 0 0 50 CA5 C_ARO 0 0.0000 0.2090 -0.6450 -2.1090 5 47 51 0 0 51 CD5 C_ALI 0 0.0000 -0.3750 -1.4410 -3.2570 9 50 52 53 0 52 HD51 H_ALI 0 0.0000 0.3430 -1.4840 -4.0750 51 0 0 0 54 53 HD52 H_ALI 0 0.0000 -0.6110 -2.4500 -2.9190 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -0.1340 -1.9670 -3.4970 0 0 0 0 0