REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4,5-BIS(4-HYDROXYPHENYL)-1,3-THIAZOL-2-YL]HEXANAMIDE RESIDUE FRK 11 60 1 60 1 CHI1 0 0 0.0000 2 3 4 5 16 2 CHI2 0 0 0.0000 6 11 12 13 13 3 CHI3 0 0 0.0000 2 1 19 20 43 4 CHI4 0 0 0.0000 1 19 20 21 42 5 CHI5 0 0 0.0000 19 20 21 22 41 6 CHI6 0 0 0.0000 20 21 22 23 38 7 CHI7 0 0 0.0000 21 22 23 24 35 8 CHI8 0 0 0.0000 22 23 24 25 32 9 CHI9 0 0 0.0000 23 24 25 26 29 10 PHI1 0 0 0.0000 3 45 46 51 0 11 PHI2 0 0 0.0000 48 55 59 60 0 1 C1 C_ARO 0 0.0000 -1.4470 0.0450 1.1910 2 19 44 0 0 2 N5 N_AMO 0 0.0000 -0.2420 0.0110 0.6550 1 3 0 0 0 3 C4 C_ARO 0 0.0000 -0.0660 0.0050 -0.6540 2 4 45 0 0 4 C21 C_ARO 0 0.0000 1.2950 -0.0400 -1.2330 3 5 9 0 0 5 C22 C_ARO 0 0.0000 2.3290 0.6910 -0.6480 4 6 8 0 0 6 C23 C_ARO 0 0.0000 3.5960 0.6460 -1.1900 5 7 11 0 0 7 H23 H_ALI 0 0.0000 4.3960 1.2130 -0.7380 6 0 0 0 17 8 H22 H_ALI 0 0.0000 2.1360 1.2930 0.2270 5 0 0 0 16 9 C26 C_ARO 0 0.0000 1.5490 -0.8200 -2.3610 4 10 15 0 0 10 C25 C_ARO 0 0.0000 2.8180 -0.8560 -2.9010 9 11 14 0 0 11 C24 C_ARO 0 0.0000 3.8440 -0.1260 -2.3170 6 10 12 0 0 12 O40 O_HYD 0 0.0000 5.0940 -0.1680 -2.8480 11 13 0 0 0 13 H40 H_OXY 0 0.0000 5.5570 -0.9000 -2.4160 12 0 0 0 0 14 H25 H_ALI 0 0.0000 3.0140 -1.4560 -3.7780 10 0 0 0 17 15 H26 H_ALI 0 0.0000 0.7520 -1.3890 -2.8170 9 0 0 0 16 16 Q8 PSEUD 0 0.0000 1.4440 -0.0480 -1.2950 0 0 0 0 18 17 Q9 PSEUD 0 0.0000 3.7050 -0.1215 -2.2580 0 0 0 0 18 18 QQB PSEUD 0 0.0000 2.5745 -0.0847 -1.7765 0 0 0 0 0 19 N7 N_AMO 0 0.0000 -1.8100 0.0520 2.5310 1 20 43 0 0 20 C8 C_BYL 0 0.0000 -0.8600 0.0130 3.4860 19 21 42 0 0 21 C9 C_ALI 0 0.0000 -1.2530 0.0210 4.9410 20 22 39 40 0 22 C11 C_ALI 0 0.0000 0.0050 -0.0280 5.8100 21 23 36 37 0 23 C12 C_ALI 0 0.0000 -0.3940 -0.0200 7.2870 22 24 33 34 0 24 C15 C_ALI 0 0.0000 0.8640 -0.0690 8.1560 23 25 30 31 0 25 C18 C_ALI 0 0.0000 0.4640 -0.0620 9.6320 24 26 27 28 0 26 H181 H_ALI 0 0.0000 1.3610 -0.0970 10.2510 25 0 0 0 29 27 H182 H_ALI 0 0.0000 -0.0940 0.8460 9.8530 25 0 0 0 29 28 H183 H_ALI 0 0.0000 -0.1570 -0.9310 9.8450 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.3700 -0.0607 9.9830 0 0 0 0 0 30 H151 H_ALI 0 0.0000 1.4860 0.7990 7.9430 24 0 0 0 32 31 H152 H_ALI 0 0.0000 1.4220 -0.9790 7.9350 24 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.4540 -0.0900 7.9390 0 0 0 0 0 33 H121 H_ALI 0 0.0000 -1.0160 -0.8900 7.4990 23 0 0 0 35 34 H122 H_ALI 0 0.0000 -0.9530 0.8880 7.5080 23 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.9845 -0.0010 7.5035 0 0 0 0 0 36 H111 H_ALI 0 0.0000 0.6270 0.8410 5.5970 22 0 0 0 38 37 H112 H_ALI 0 0.0000 0.5630 -0.9370 5.5890 22 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.5950 -0.0480 5.5930 0 0 0 0 0 39 H91 H_ALI 0 0.0000 -1.8750 -0.8480 5.1530 21 0 0 0 41 40 H92 H_ALI 0 0.0000 -1.8120 0.9300 5.1620 21 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.8435 0.0410 5.1575 0 0 0 0 0 42 O10 O_BYL 0 0.0000 0.3110 -0.0260 3.1750 20 0 0 0 0 43 HN7 H_AMI 0 0.0000 -2.7470 0.0840 2.7800 19 0 0 0 0 44 S2 S_RED 0 0.0000 -2.4920 0.0890 -0.2580 1 45 0 0 0 45 C3 C_ARO 0 0.0000 -1.1860 0.0490 -1.4790 3 44 46 0 0 46 C6 C_ARO 0 0.0000 -1.2720 0.0590 -2.9520 45 47 51 0 0 47 C35 C_ARO 0 0.0000 -2.2640 -0.6790 -3.6010 46 48 50 0 0 48 C34 C_ARO 0 0.0000 -2.3410 -0.6670 -4.9770 47 49 55 0 0 49 H34 H_ALI 0 0.0000 -3.1080 -1.2380 -5.4800 48 0 0 0 57 50 H35 H_ALI 0 0.0000 -2.9700 -1.2600 -3.0250 47 0 0 0 56 51 C31 C_ARO 0 0.0000 -0.3650 0.8120 -3.7020 46 52 53 0 0 52 H31 H_ALI 0 0.0000 0.4030 1.3850 -3.2040 51 0 0 0 56 53 C32 C_ARO 0 0.0000 -0.4470 0.8150 -5.0780 51 54 55 0 0 54 H32 H_ALI 0 0.0000 0.2560 1.3930 -5.6580 53 0 0 0 57 55 C33 C_ARO 0 0.0000 -1.4340 0.0780 -5.7180 48 53 59 0 0 56 Q6 PSEUD 0 0.0000 -1.2835 0.0625 -3.1145 0 0 0 0 58 57 Q7 PSEUD 0 0.0000 -1.4260 0.0775 -5.5690 0 0 0 0 58 58 QQA PSEUD 0 0.0000 -1.3547 0.0700 -4.3418 0 0 0 0 0 59 O41 O_HYD 0 0.0000 -1.5140 0.0880 -7.0750 55 60 0 0 0 60 H41 H_OXY 0 0.0000 -2.0990 0.8190 -7.3150 59 0 0 0 0