REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID" RESIDUE LG2 11 67 1 67 1 CHI1 0 0 0.0000 2 5 6 7 10 2 CHI2 0 0 0.0000 2 5 11 12 15 3 CHI3 0 0 0.0000 1 17 26 27 30 4 CHI4 0 0 0.0000 1 17 31 32 35 5 CHI5 0 0 0.0000 37 39 40 41 61 6 CHI6 0 0 0.0000 39 40 41 42 53 7 CHI7 0 0 0.0000 43 47 48 49 51 8 CHI8 0 0 0.0000 47 48 50 51 51 9 CHI9 0 0 0.0000 39 40 54 55 57 10 CHI10 0 0 0.0000 39 40 58 59 61 11 PHI1 0 0 0.0000 3 62 63 66 0 1 C1 C_ARO 0 0.0000 -0.1960 -0.5250 2.4360 2 17 37 0 0 2 C6 C_ARO 0 0.0000 0.0830 0.7800 2.7730 1 3 5 0 0 3 C5 C_ARO 0 0.0000 0.8380 1.5660 1.9110 2 4 62 0 0 4 HC5 H_ALI 0 0.0000 1.0540 2.5910 2.1730 3 0 0 0 0 5 C7 C_ALI 0 0.0000 -0.3900 1.4050 4.0590 2 6 11 19 0 6 C23 C_ALI 0 0.0000 0.7710 1.4580 5.0520 5 7 8 9 0 7 H231 H_ALI 0 0.0000 0.4370 1.9280 5.9780 6 0 0 0 10 8 H232 H_ALI 0 0.0000 1.1160 0.4460 5.2630 6 0 0 0 10 9 H233 H_ALI 0 0.0000 1.5890 2.0390 4.6250 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.0473 1.4710 5.2887 0 0 0 0 16 11 C24 C_ALI 0 0.0000 -0.8790 2.8270 3.7780 5 12 13 14 0 12 H241 H_ALI 0 0.0000 -1.2040 3.2900 4.7100 11 0 0 0 15 13 H242 H_ALI 0 0.0000 -0.0660 3.4120 3.3470 11 0 0 0 15 14 H243 H_ALI 0 0.0000 -1.7130 2.7930 3.0780 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.9943 3.1650 3.7117 0 0 0 0 16 16 QQA PSEUD 0 0.0000 0.0265 2.3180 4.5002 0 0 0 0 0 17 C10 C_ALI 0 0.0000 -1.0210 -1.4290 3.3140 1 18 26 31 0 18 C9 C_ALI 0 0.0000 -1.0940 -0.8770 4.7360 17 19 23 24 0 19 C8 C_ALI 0 0.0000 -1.5320 0.5900 4.6630 5 18 20 21 0 20 HC81 H_ALI 0 0.0000 -2.4180 0.6780 4.0340 19 0 0 0 22 21 HC82 H_ALI 0 0.0000 -1.7540 0.9570 5.6650 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.0860 0.8175 4.8495 0 0 0 0 0 23 HC91 H_ALI 0 0.0000 -1.8200 -1.4480 5.3150 18 0 0 0 25 24 HC92 H_ALI 0 0.0000 -0.1130 -0.9440 5.2060 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.9665 -1.1960 5.2605 0 0 0 0 0 26 C25 C_ALI 0 0.0000 -2.4360 -1.5350 2.7400 17 27 28 29 0 27 H251 H_ALI 0 0.0000 -3.0360 -2.1890 3.3730 26 0 0 0 30 28 H252 H_ALI 0 0.0000 -2.8900 -0.5440 2.7080 26 0 0 0 30 29 H253 H_ALI 0 0.0000 -2.3900 -1.9470 1.7320 26 0 0 0 30 30 Q5 PSEUD 0 0.0000 -2.7720 -1.5600 2.6043 0 0 0 0 0 31 C26 C_ALI 0 0.0000 -0.3840 -2.8200 3.3450 17 32 33 34 36 32 H261 H_ALI 0 0.0000 -0.9790 -3.4770 3.9800 31 0 0 0 35 33 H262 H_ALI 0 0.0000 -0.3480 -3.2260 2.3340 31 0 0 0 35 34 H263 H_ALI 0 0.0000 0.6260 -2.7470 3.7450 31 0 0 0 35 35 Q6 PSEUD 0 0.0000 -0.2337 -3.1500 3.3530 0 0 0 0 0 36 QQB PSEUD 0 0.0000 1.1147 -0.1033 1.6725 0 0 0 0 36 37 C2 C_ARO 0 0.0000 0.2850 -1.0460 1.2420 1 38 39 0 0 38 HC2 H_ALI 0 0.0000 0.0690 -2.0710 0.9790 37 0 0 0 0 39 C3 C_ARO 0 0.0000 1.0320 -0.2630 0.3870 37 40 62 0 0 40 C11 C_ALI 0 0.0000 1.5500 -0.8380 -0.9060 39 41 54 58 0 41 C12 C_ARO 0 0.0000 0.7490 -0.4970 -2.1360 40 42 45 0 0 42 N13 N_AMO 0 0.0000 1.3730 -0.0960 -3.2260 41 43 0 0 0 43 C14 C_ARO 0 0.0000 0.7210 0.2090 -4.3290 42 44 47 0 0 44 HC41 H_ALI 0 0.0000 1.2690 0.5290 -5.2030 43 0 0 0 0 45 C17 C_ARO 0 0.0000 -0.6290 -0.6040 -2.1010 41 46 53 0 0 46 C16 C_ARO 0 0.0000 -1.3620 -0.2900 -3.2310 45 47 52 0 0 47 C15 C_ARO 0 0.0000 -0.6700 0.1270 -4.3760 43 46 48 0 0 48 C18 C_BYL 0 0.0000 -1.4020 0.4740 -5.6110 47 49 50 0 0 49 O19 O_BYL 0 0.0000 -2.6140 0.3990 -5.6400 48 0 0 0 0 50 O20 O_HYD 0 0.0000 -0.7250 0.8740 -6.7050 48 51 0 0 0 51 HO02 H_OXY 0 0.0000 -1.2050 1.1020 -7.5130 50 0 0 0 0 52 HC61 H_ALI 0 0.0000 -2.4390 -0.3650 -3.2320 46 0 0 0 0 53 HC71 H_ALI 0 0.0000 -1.1290 -0.9300 -1.2000 45 0 0 0 0 54 C21 C_ALI 0 0.0000 3.0660 -0.9680 -1.0640 40 55 56 58 0 55 H211 H_ALI 0 0.0000 3.4840 -0.8070 -2.0580 54 0 0 0 57 56 H212 H_ALI 0 0.0000 3.6890 -0.6370 -0.2330 54 0 0 0 57 57 Q7 PSEUD 0 0.0000 3.5865 -0.7220 -1.1455 0 0 0 0 0 58 C22 C_ALI 0 0.0000 2.2090 -2.2170 -0.8510 40 54 59 60 0 59 H221 H_ALI 0 0.0000 2.2680 -2.7090 0.1190 58 0 0 0 61 60 H222 H_ALI 0 0.0000 2.0630 -2.8790 -1.7050 58 0 0 0 61 61 Q8 PSEUD 0 0.0000 2.1655 -2.7940 -0.7930 0 0 0 0 0 62 C4 C_ARO 0 0.0000 1.3130 1.0470 0.7240 3 39 63 0 0 63 C27 C_ALI 0 0.0000 2.1300 1.9080 -0.2030 62 64 65 66 0 64 H271 H_ALI 0 0.0000 3.1910 1.7480 -0.0070 63 0 0 0 67 65 H272 H_ALI 0 0.0000 1.9070 1.6430 -1.2360 63 0 0 0 67 66 H273 H_ALI 0 0.0000 1.8850 2.9570 -0.0350 63 0 0 0 67 67 Q9 PSEUD 0 0.0000 2.3277 2.1160 -0.4260 0 0 0 0 0