REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-HYDROXY-5,7-DIMETHOXY-3-METHYL-2-TRIDECYL-4H-CHROMEN-4-ONE RESIDUE TDS 19 84 1 84 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 63 0 14 CHI1 0 0 0.0000 54 55 56 57 60 15 CHI2 0 0 0.0000 64 65 66 67 67 16 CHI3 0 0 0.0000 65 68 69 70 74 17 CHI4 0 0 0.0000 68 69 70 71 74 18 PHI14 0 0 0.0000 75 78 79 80 0 19 PHI15 0 0 0.0000 78 79 80 83 0 1 CBC C_ALI 0 0.0000 -0.6480 0.6040 13.8280 2 3 4 6 0 2 HBC1 H_ALI 0 0.0000 -0.8680 1.3450 14.5960 1 0 0 0 5 3 HBC2 H_ALI 0 0.0000 -1.3820 -0.2000 13.8780 1 0 0 0 5 4 HBC3 H_ALI 0 0.0000 0.3490 0.1960 13.9930 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.6337 0.4470 14.1557 0 0 0 0 0 6 CBB C_ALI 0 0.0000 -0.7080 1.2640 12.4500 1 7 8 10 0 7 HBB1 H_ALI 0 0.0000 -1.7050 1.6720 12.2850 6 0 0 0 9 8 HBB2 H_ALI 0 0.0000 0.0250 2.0690 12.4000 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.8400 1.8705 12.3425 0 0 0 0 0 10 CBA C_ALI 0 0.0000 -0.3980 0.2240 11.3710 6 11 12 14 0 11 HBA1 H_ALI 0 0.0000 0.5990 -0.1830 11.5360 10 0 0 0 13 12 HBA2 H_ALI 0 0.0000 -1.1320 -0.5790 11.4210 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.2665 -0.3810 11.4785 0 0 0 0 0 14 CAZ C_ALI 0 0.0000 -0.4580 0.8850 9.9930 10 15 16 18 0 15 HAZ1 H_ALI 0 0.0000 -1.4560 1.2920 9.8280 14 0 0 0 17 16 HAZ2 H_ALI 0 0.0000 0.2750 1.6890 9.9430 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -0.5905 1.4905 9.8855 0 0 0 0 0 18 CAY C_ALI 0 0.0000 -0.1480 -0.1550 8.9150 14 19 20 22 0 19 HAY1 H_ALI 0 0.0000 0.8480 -0.5620 9.0790 18 0 0 0 21 20 HAY2 H_ALI 0 0.0000 -0.8820 -0.9590 8.9640 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -0.0170 -0.7605 9.0215 0 0 0 0 0 22 CAX C_ALI 0 0.0000 -0.2080 0.5050 7.5360 18 23 24 26 0 23 HAX1 H_ALI 0 0.0000 -1.2060 0.9130 7.3720 22 0 0 0 25 24 HAX2 H_ALI 0 0.0000 0.5250 1.3100 7.4860 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -0.3405 1.1115 7.4290 0 0 0 0 0 26 CAW C_ALI 0 0.0000 0.1000 -0.5340 6.4580 22 27 28 30 0 27 HAW1 H_ALI 0 0.0000 1.0980 -0.9420 6.6220 26 0 0 0 29 28 HAW2 H_ALI 0 0.0000 -0.6330 -1.3390 6.5070 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 0.2325 -1.1405 6.5645 0 0 0 0 0 30 CAV C_ALI 0 0.0000 0.0400 0.1260 5.0790 26 31 32 34 0 31 HAV1 H_ALI 0 0.0000 -0.9560 0.5330 4.9150 30 0 0 0 33 32 HAV2 H_ALI 0 0.0000 0.7740 0.9300 5.0290 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -0.0910 0.7315 4.9720 0 0 0 0 0 34 CAU C_ALI 0 0.0000 0.3500 -0.9140 4.0010 30 35 36 38 0 35 HAU1 H_ALI 0 0.0000 1.3480 -1.3220 4.1650 34 0 0 0 37 36 HAU2 H_ALI 0 0.0000 -0.3830 -1.7180 4.0510 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 0.4825 -1.5200 4.1080 0 0 0 0 0 38 CAT C_ALI 0 0.0000 0.2900 -0.2530 2.6220 34 39 40 42 0 39 HAT1 H_ALI 0 0.0000 -0.7070 0.1540 2.4580 38 0 0 0 41 40 HAT2 H_ALI 0 0.0000 1.0240 0.5500 2.5730 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 0.1585 0.3520 2.5155 0 0 0 0 0 42 CAS C_ALI 0 0.0000 0.6000 -1.2940 1.5440 38 43 44 46 0 43 HAS1 H_ALI 0 0.0000 1.5970 -1.7010 1.7080 42 0 0 0 45 44 HAS2 H_ALI 0 0.0000 -0.1330 -2.0980 1.5940 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 0.7320 -1.8995 1.6510 0 0 0 0 0 46 CAR C_ALI 0 0.0000 0.5400 -0.6330 0.1650 42 47 48 50 0 47 HAR1 H_ALI 0 0.0000 -0.4570 -0.2250 0.0010 46 0 0 0 49 48 HAR2 H_ALI 0 0.0000 1.2740 0.1710 0.1160 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 0.4085 -0.0270 0.0585 0 0 0 0 0 50 CAQ C_ALI 0 0.0000 0.8490 -1.6730 -0.9120 46 51 52 54 0 51 HAQ1 H_ALI 0 0.0000 1.8470 -2.0810 -0.7470 50 0 0 0 53 52 HAQ2 H_ALI 0 0.0000 0.1160 -2.4770 -0.8620 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 0.9815 -2.2790 -0.8045 0 0 0 0 0 54 CAP C_ARO 0 0.0000 0.7900 -1.0220 -2.2700 50 55 63 0 0 55 CAH C_ARO 0 0.0000 1.9130 -0.4810 -2.7730 54 56 61 0 0 56 CAI C_ALI 0 0.0000 3.1970 -0.5320 -1.9860 55 57 58 59 0 57 HAI1 H_ALI 0 0.0000 3.9910 -0.0460 -2.5540 56 0 0 0 60 58 HAI2 H_ALI 0 0.0000 3.0620 -0.0160 -1.0360 56 0 0 0 60 59 HAI3 H_ALI 0 0.0000 3.4680 -1.5710 -1.8000 56 0 0 0 60 60 Q14 PSEUD 0 0.0000 3.5070 -0.5443 -1.7967 0 0 0 0 0 61 CAG C_ARO 0 0.0000 1.8820 0.1370 -4.0520 55 62 77 0 0 62 OAC O_BYL 0 0.0000 2.8820 0.6380 -4.5400 61 0 0 0 0 63 OAO O_EST 0 0.0000 -0.3750 -1.0120 -2.9240 54 64 0 0 0 64 CAN C_ARO 0 0.0000 -0.5160 -0.4460 -4.1420 63 65 77 0 0 65 CAM C_ARO 0 0.0000 -1.7430 -0.4480 -4.7930 64 66 68 0 0 66 OBD O_HYD 0 0.0000 -2.8270 -1.0220 -4.2030 65 67 0 0 0 67 HBD H_OXY 0 0.0000 -2.8370 -1.9490 -4.4790 66 0 0 0 0 68 CAL C_ARO 0 0.0000 -1.8620 0.1350 -6.0480 65 69 75 0 0 69 OAK O_EST 0 0.0000 -3.0650 0.1310 -6.6800 68 70 0 0 0 70 CAJ C_ALI 0 0.0000 -2.8760 0.7940 -7.9320 69 71 72 73 0 71 HAJ1 H_ALI 0 0.0000 -3.8190 0.8150 -8.4780 70 0 0 0 74 72 HAJ2 H_ALI 0 0.0000 -2.5360 1.8140 -7.7550 70 0 0 0 74 73 HAJ3 H_ALI 0 0.0000 -2.1280 0.2580 -8.5170 70 0 0 0 74 74 Q15 PSEUD 0 0.0000 -2.8277 0.9623 -8.2500 0 0 0 0 0 75 CAD C_ARO 0 0.0000 -0.7630 0.7250 -6.6630 68 76 78 0 0 76 HAD H_ALI 0 0.0000 -0.8700 1.1750 -7.6380 75 0 0 0 0 77 CAF C_ARO 0 0.0000 0.5940 0.1500 -4.7640 61 64 78 0 0 78 CAE C_ARO 0 0.0000 0.4650 0.7360 -6.0290 75 77 79 0 0 79 OAB O_EST 0 0.0000 1.5380 1.3110 -6.6300 78 80 0 0 0 80 CAA C_ALI 0 0.0000 1.0880 1.8110 -7.8900 79 81 82 83 0 81 HAA1 H_ALI 0 0.0000 1.9200 2.2840 -8.4120 80 0 0 0 84 82 HAA2 H_ALI 0 0.0000 0.7030 0.9870 -8.4920 80 0 0 0 84 83 HAA3 H_ALI 0 0.0000 0.2960 2.5430 -7.7290 80 0 0 0 84 84 Q16 PSEUD 0 0.0000 0.9730 1.9380 -8.2110 0 0 0 0 0