REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL RESIDUE HOP 15 67 1 67 1 PHI1 0 0 0.0000 3 11 15 25 0 2 CHI1 0 0 0.0000 11 15 16 17 23 3 CHI2 0 0 0.0000 15 16 17 18 20 4 PHI2 0 0 0.0000 11 15 25 29 0 5 PHI3 0 0 0.0000 15 25 29 33 0 6 CHI3 0 0 0.0000 25 29 30 31 31 7 PHI4 0 0 0.0000 25 29 33 35 0 8 PHI5 0 0 0.0000 29 33 35 40 0 9 PHI6 0 0 0.0000 37 44 48 50 0 10 PHI7 0 0 0.0000 44 48 50 52 0 11 PHI8 0 0 0.0000 48 50 52 56 0 12 PHI9 0 0 0.0000 50 52 56 60 0 13 PHI10 0 0 0.0000 52 56 60 64 0 14 PHI11 0 0 0.0000 56 60 64 66 0 15 PHI12 0 0 0.0000 60 64 66 67 0 1 C1 C_ARO 0 0.0000 1.2600 -0.1060 8.8530 2 6 7 0 0 2 C6 C_ARO 0 0.0000 2.3680 -0.0410 8.0290 1 3 5 0 0 3 C5 C_ARO 0 0.0000 2.2090 -0.0390 6.6560 2 4 11 0 0 4 H5 H_ALI 0 0.0000 3.0750 0.0110 6.0120 3 0 0 0 12 5 H6 H_ALI 0 0.0000 3.3580 0.0070 8.4580 2 0 0 0 13 6 H1 H_ALI 0 0.0000 1.3840 -0.1080 9.9260 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -0.0060 -0.1680 8.3040 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -0.8720 -0.2190 8.9470 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -0.1650 -0.1620 6.9310 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -1.1550 -0.2100 6.5010 9 0 0 0 12 11 C4 C_ARO 0 0.0000 0.9420 -0.1020 6.1070 3 9 15 0 0 12 Q7 PSEUD 0 0.0000 0.9600 -0.0995 6.2565 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 1.2430 -0.1060 8.7025 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.1015 -0.1028 7.4795 0 0 0 0 0 15 C7 C_ALI 0 0.0000 0.7690 -0.1000 4.6100 11 16 24 25 0 16 C8 C_ALI 0 0.0000 0.0610 -1.3850 4.1760 15 17 21 22 0 17 C9 C_ALI 0 0.0000 -0.1140 -1.3830 2.6560 16 18 19 33 0 18 H91 H_ALI 0 0.0000 0.8630 -1.3270 2.1770 17 0 0 0 20 19 H92 H_ALI 0 0.0000 -0.6180 -2.2980 2.3470 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.1225 -1.8125 2.2620 0 0 0 0 0 21 H81 H_ALI 0 0.0000 0.6600 -2.2470 4.4710 16 0 0 0 23 22 H82 H_ALI 0 0.0000 -0.9150 -1.4410 4.6550 16 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.1275 -1.8440 4.5630 0 0 0 0 0 24 H7 H_ALI 0 0.0000 1.7470 -0.0440 4.1310 15 0 0 0 0 25 C12 C_ALI 0 0.0000 -0.0710 1.1090 4.1950 15 26 27 29 0 26 H121 H_ALI 0 0.0000 0.4320 2.0250 4.5040 25 0 0 0 28 27 H122 H_ALI 0 0.0000 -1.0480 1.0530 4.6740 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.3080 1.5390 4.5890 0 0 0 0 0 29 C11 C_ALI 0 0.0000 -0.2470 1.1110 2.6760 25 30 32 33 0 30 O19 O_HYD 0 0.0000 -1.0320 2.2410 2.2890 29 31 0 0 0 31 HO9 H_OXY 0 0.0000 -0.5510 3.0280 2.5800 30 0 0 0 0 32 H11 H_ALI 0 0.0000 0.7300 1.1670 2.1970 29 0 0 0 0 33 C10 C_ALI 0 0.0000 -0.9540 -0.1730 2.2420 17 29 34 35 0 34 H10 H_ALI 0 0.0000 -1.9320 -0.2290 2.7210 33 0 0 0 0 35 C13 C_ARO 0 0.0000 -1.1270 -0.1710 0.7450 33 36 40 0 0 36 C18 C_ARO 0 0.0000 -0.0160 -0.0990 -0.0760 35 37 39 0 0 37 C17 C_ARO 0 0.0000 -0.1680 -0.1020 -1.4470 36 38 44 0 0 38 H17 H_ALI 0 0.0000 0.6990 -0.0500 -2.0880 37 0 0 0 46 39 H18 H_ALI 0 0.0000 0.9710 -0.0500 0.3560 36 0 0 0 45 40 C14 C_ARO 0 0.0000 -2.3970 -0.2340 0.1980 35 41 42 0 0 41 H14 H_ALI 0 0.0000 -3.2600 -0.2860 0.8450 40 0 0 0 45 42 C15 C_ARO 0 0.0000 -2.5620 -0.2320 -1.1700 40 43 44 0 0 43 H15 H_ALI 0 0.0000 -3.5540 -0.2820 -1.5960 42 0 0 0 46 44 C16 C_ARO 0 0.0000 -1.4460 -0.1660 -2.0050 37 42 48 0 0 45 Q9 PSEUD 0 0.0000 -1.1445 -0.1680 0.6005 0 0 0 0 47 46 Q10 PSEUD 0 0.0000 -1.4275 -0.1660 -1.8420 0 0 0 0 47 47 QQB PSEUD 0 0.0000 -1.2860 -0.1670 -0.6208 0 0 0 0 0 48 C20 C_BYL 0 0.0000 -1.6160 -0.1630 -3.4740 44 49 50 0 0 49 O21 O_BYL 0 0.0000 -2.7300 -0.2190 -3.9570 48 0 0 0 0 50 N22 N_AMI 0 0.0000 -0.5350 -0.0990 -4.2770 48 51 52 0 0 51 HN2 H_AMI 0 0.0000 0.3530 -0.0540 -3.8910 50 0 0 0 0 52 C23 C_ALI 0 0.0000 -0.7040 -0.0970 -5.7320 50 53 54 56 0 53 H231 H_ALI 0 0.0000 -1.2070 -1.0130 -6.0410 52 0 0 0 55 54 H232 H_ALI 0 0.0000 -1.3030 0.7640 -6.0270 52 0 0 0 55 55 Q4 PSEUD 0 0.0000 -1.2550 -0.1245 -6.0340 0 0 0 0 0 56 C24 C_ALI 0 0.0000 0.6680 -0.0180 -6.4040 52 57 58 60 0 57 H241 H_ALI 0 0.0000 1.1710 0.8970 -6.0950 56 0 0 0 59 58 H242 H_ALI 0 0.0000 1.2670 -0.8790 -6.1090 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 1.2190 0.0090 -6.1020 0 0 0 0 0 60 C25 C_ALI 0 0.0000 0.4920 -0.0150 -7.9240 56 61 62 64 0 61 H251 H_ALI 0 0.0000 -0.0110 -0.9310 -8.2330 60 0 0 0 63 62 H252 H_ALI 0 0.0000 -0.1060 0.8450 -8.2190 60 0 0 0 63 63 Q6 PSEUD 0 0.0000 -0.0585 -0.0430 -8.2260 0 0 0 0 0 64 C26 C_BYL 0 0.0000 1.8440 0.0610 -8.5860 60 65 66 0 0 65 O27 O_BYL 0 0.0000 2.8450 0.1100 -7.9110 64 0 0 0 0 66 O28 O_HYD 0 0.0000 1.9350 0.0770 -9.9250 64 67 0 0 0 67 HO8 H_OXY 0 0.0000 2.8020 0.1270 -10.3500 66 0 0 0 0