REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE" RESIDUE FEN 18 74 1 74 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 2 1 20 21 24 7 CHI7 0 0 0.0000 2 1 25 26 29 8 PHI1 0 0 0.0000 2 1 31 32 0 9 PHI2 0 0 0.0000 1 31 32 34 0 10 PHI3 0 0 0.0000 32 34 36 42 0 11 CHI8 0 0 0.0000 34 36 37 38 41 12 PHI4 0 0 0.0000 36 42 44 46 0 13 PHI5 0 0 0.0000 44 46 48 54 0 14 CHI9 0 0 0.0000 46 48 49 50 53 15 PHI6 0 0 0.0000 48 54 56 58 0 16 PHI7 0 0 0.0000 54 56 58 60 0 17 PHI8 0 0 0.0000 56 58 60 65 0 18 PHI9 0 0 0.0000 62 69 73 74 0 1 C1 C_ALI 0 0.0000 29.7800 21.0980 45.2060 2 20 25 31 0 2 C2 C_ALI 0 0.0000 29.7480 21.2660 43.6890 1 3 17 18 0 3 C3 C_ALI 0 0.0000 29.7110 19.9040 43.0410 2 4 14 15 0 4 C4 C_ALI 0 0.0000 31.1250 19.4390 43.1440 3 5 11 12 0 5 C5 C_BYL 0 0.0000 31.4600 19.3350 44.6300 4 6 31 0 0 6 C18 C_ALI 0 0.0000 32.2060 18.0170 44.9120 5 7 8 9 0 7 H181 H_ALI 0 0.0000 32.4500 17.9410 45.9970 6 0 0 0 10 8 H182 H_ALI 0 0.0000 31.6370 17.1290 44.5490 6 0 0 0 10 9 H183 H_ALI 0 0.0000 33.1110 17.9040 44.2700 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 32.3993 17.6580 44.9387 0 0 0 0 0 11 H41 H_ALI 0 0.0000 31.3140 18.4920 42.5860 4 0 0 0 13 12 H42 H_ALI 0 0.0000 31.8380 20.0830 42.5790 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 31.5760 19.2875 42.5825 0 0 0 0 0 14 H31 H_ALI 0 0.0000 28.9590 19.2030 43.4750 3 0 0 0 16 15 H32 H_ALI 0 0.0000 29.2930 19.8930 42.0070 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 29.1260 19.5480 42.7410 0 0 0 0 0 17 H21 H_ALI 0 0.0000 28.9080 21.9180 43.3520 2 0 0 0 19 18 H22 H_ALI 0 0.0000 30.5920 21.8900 43.3140 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 29.7500 21.9040 43.3330 0 0 0 0 0 20 C16 C_ALI 0 0.0000 28.5270 21.4670 46.0520 1 21 22 23 0 21 H161 H_ALI 0 0.0000 28.5500 21.3440 47.1600 20 0 0 0 24 22 H162 H_ALI 0 0.0000 28.2390 22.5180 45.8180 20 0 0 0 24 23 H163 H_ALI 0 0.0000 27.6510 20.9030 45.6520 20 0 0 0 24 24 Q5 PSEUD 0 0.0000 28.1467 21.5883 46.2100 0 0 0 0 30 25 C17 C_ALI 0 0.0000 30.7450 22.1590 45.7020 1 26 27 28 0 26 H171 H_ALI 0 0.0000 30.7680 22.0360 46.8100 25 0 0 0 29 27 H172 H_ALI 0 0.0000 31.7500 22.1130 45.2220 25 0 0 0 29 28 H173 H_ALI 0 0.0000 30.4890 23.1910 45.3680 25 0 0 0 29 29 Q6 PSEUD 0 0.0000 31.0023 22.4467 45.8000 0 0 0 0 30 30 QQA PSEUD 0 0.0000 29.5745 22.0175 46.0050 0 0 0 0 0 31 C6 C_BYL 0 0.0000 30.4970 19.7410 45.5170 1 5 32 0 0 32 C7 C_BYL 0 0.0000 30.5380 19.4970 46.9440 31 33 34 0 0 33 H7 H_ALI 0 0.0000 29.6020 19.4210 47.5230 32 0 0 0 0 34 C8 C_BYL 0 0.0000 31.6860 19.3430 47.6850 32 35 36 0 0 35 H8 H_ALI 0 0.0000 32.6150 19.3630 47.0900 34 0 0 0 0 36 C9 C_BYL 0 0.0000 31.7220 19.1650 49.1370 34 37 42 0 0 37 C19 C_ALI 0 0.0000 30.4940 19.6290 49.9570 36 38 39 40 0 38 H191 H_ALI 0 0.0000 30.5210 19.4930 51.0630 37 0 0 0 41 39 H192 H_ALI 0 0.0000 30.2830 20.6990 49.7250 37 0 0 0 41 40 H193 H_ALI 0 0.0000 29.5770 19.1390 49.5510 37 0 0 0 41 41 Q7 PSEUD 0 0.0000 30.1270 19.7770 50.1130 0 0 0 0 0 42 C10 C_BYL 0 0.0000 32.9670 19.0730 49.6650 36 43 44 0 0 43 H10 H_ALI 0 0.0000 33.7410 19.1870 48.8880 42 0 0 0 0 44 C11 C_BYL 0 0.0000 33.3290 18.8500 51.0780 42 45 46 0 0 45 H11 H_ALI 0 0.0000 32.5920 18.8390 51.8980 44 0 0 0 0 46 C12 C_BYL 0 0.0000 34.6280 18.6400 51.4470 44 47 48 0 0 47 H12 H_ALI 0 0.0000 35.3440 18.4680 50.6260 46 0 0 0 0 48 C13 C_BYL 0 0.0000 35.0420 18.6420 52.8300 46 49 54 0 0 49 C20 C_ALI 0 0.0000 33.9950 19.0050 53.8390 48 50 51 52 0 50 H201 H_ALI 0 0.0000 34.3140 19.0060 54.9070 49 0 0 0 53 51 H202 H_ALI 0 0.0000 33.5490 19.9930 53.5780 49 0 0 0 53 52 H203 H_ALI 0 0.0000 33.1060 18.3420 53.7130 49 0 0 0 53 53 Q8 PSEUD 0 0.0000 33.6563 19.1137 54.0660 0 0 0 0 0 54 C14 C_BYL 0 0.0000 36.3600 18.3450 53.1990 48 55 56 0 0 55 H14 H_ALI 0 0.0000 37.0460 18.1510 52.3570 54 0 0 0 0 56 C15 C_BYL 0 0.0000 36.8230 18.2890 54.6160 54 57 58 0 0 57 O O_BYL 0 0.0000 36.4150 16.9920 54.6620 56 0 0 0 0 58 N N_AMI 0 0.0000 37.5720 19.1520 55.3590 56 59 60 0 0 59 HN H_AMI 0 0.0000 37.4920 20.1570 55.2050 58 0 0 0 0 60 C1' C_ARO 0 0.0000 38.4300 18.6370 56.3130 58 61 65 0 0 61 C6' C_ARO 0 0.0000 38.9940 17.3620 56.1980 60 62 64 0 0 62 C5' C_ARO 0 0.0000 39.8840 16.8490 57.1800 61 63 69 0 0 63 H5' H_ALI 0 0.0000 40.3290 15.8460 57.0640 62 0 0 0 71 64 H6' H_ALI 0 0.0000 38.7320 16.7500 55.3170 61 0 0 0 70 65 C2' C_ARO 0 0.0000 38.8100 19.3570 57.4730 60 66 67 0 0 66 H2' H_ALI 0 0.0000 38.4030 20.3700 57.6270 65 0 0 0 70 67 C3' C_ARO 0 0.0000 39.6830 18.8480 58.4460 65 68 69 0 0 68 H3' H_ALI 0 0.0000 39.9480 19.4520 59.3290 67 0 0 0 71 69 C4' C_ARO 0 0.0000 40.2220 17.5770 58.3050 62 67 73 0 0 70 Q9 PSEUD 0 0.0000 38.5675 18.5600 56.4720 0 0 0 0 72 71 Q10 PSEUD 0 0.0000 40.1385 17.6490 58.1965 0 0 0 0 72 72 QQB PSEUD 0 0.0000 39.3530 18.1045 57.3343 0 0 0 0 0 73 O4' O_HYD 0 0.0000 41.0060 17.0890 59.2680 69 74 0 0 0 74 HO4' H_OXY 0 0.0000 41.3750 16.2180 59.1710 73 0 0 0 0