REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEXANOYL-COENZYME A" RESIDUE HXC 40 116 1 116 1 CHI1 0 0 0.0000 2 3 8 9 11 2 PHI1 0 0 0.0000 6 15 16 31 0 3 CHI2 0 0 0.0000 15 16 17 18 29 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 28 6 CHI5 0 0 0.0000 17 20 21 22 27 7 CHI6 0 0 0.0000 20 21 22 23 27 8 CHI7 0 0 0.0000 21 22 23 24 24 9 CHI8 0 0 0.0000 21 22 25 26 26 10 PHI2 0 0 0.0000 15 16 31 32 0 11 PHI3 0 0 0.0000 16 31 32 34 0 12 PHI4 0 0 0.0000 31 32 34 38 0 13 PHI5 0 0 0.0000 32 34 38 39 0 14 PHI6 0 0 0.0000 34 38 39 43 0 15 CHI9 0 0 0.0000 38 39 41 42 42 16 PHI7 0 0 0.0000 38 39 43 44 0 17 PHI8 0 0 0.0000 39 43 44 48 0 18 CHI10 0 0 0.0000 43 44 46 47 47 19 PHI9 0 0 0.0000 43 44 48 49 0 20 PHI10 0 0 0.0000 44 48 49 53 0 21 PHI11 0 0 0.0000 48 49 53 65 0 22 CHI11 0 0 0.0000 49 53 54 55 58 23 CHI12 0 0 0.0000 49 53 59 60 63 24 PHI12 0 0 0.0000 49 53 65 69 0 25 CHI13 0 0 0.0000 53 65 66 67 67 26 PHI13 0 0 0.0000 53 65 69 71 0 27 PHI14 0 0 0.0000 65 69 71 73 0 28 PHI15 0 0 0.0000 69 71 73 77 0 29 PHI16 0 0 0.0000 71 73 77 81 0 30 PHI17 0 0 0.0000 73 77 81 83 0 31 PHI18 0 0 0.0000 77 81 83 85 0 32 PHI19 0 0 0.0000 81 83 85 89 0 33 PHI20 0 0 0.0000 83 85 89 93 0 34 PHI21 0 0 0.0000 85 89 93 94 0 35 PHI22 0 0 0.0000 89 93 94 96 0 36 PHI23 0 0 0.0000 93 94 96 100 0 37 PHI24 0 0 0.0000 94 96 100 104 0 38 PHI25 0 0 0.0000 96 100 104 108 0 39 PHI26 0 0 0.0000 100 104 108 112 0 40 PHI27 0 0 0.0000 104 108 112 115 0 1 C2 C_ARO 0 0.0000 4.1830 -2.1550 -11.5820 2 12 13 0 0 2 N1 N_AMO 0 0.0000 3.9490 -3.4480 -11.7170 1 3 0 0 0 3 C6 C_ARO 0 0.0000 3.0420 -4.0650 -10.9660 2 4 8 0 0 4 C5 C_ARO 0 0.0000 2.3310 -3.3100 -10.0180 3 5 14 0 0 5 N7 N_AMO 0 0.0000 1.3660 -3.5870 -9.1090 4 6 0 0 0 6 C8 C_ARO 0 0.0000 1.0490 -2.5000 -8.4680 5 7 15 0 0 7 H8 H_ALI 0 0.0000 0.3060 -2.4350 -7.6870 6 0 0 0 0 8 N6 N_AMO 0 0.0000 2.8040 -5.4200 -11.1150 3 9 10 0 0 9 HN61 H_AMI 0 0.0000 3.3010 -5.9310 -11.7730 8 0 0 0 11 10 HN62 H_AMI 0 0.0000 2.1390 -5.8590 -10.5620 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.7200 -5.8950 -11.1675 0 0 0 0 0 12 H2 H_ALI 0 0.0000 4.9280 -1.6930 -12.2120 1 0 0 0 0 13 N3 N_AMI 0 0.0000 3.5410 -1.4080 -10.7080 1 14 0 0 0 14 C4 C_ARO 0 0.0000 2.6130 -1.9370 -9.9170 4 13 15 0 0 15 N9 N_AMI 0 0.0000 1.7940 -1.4540 -8.9290 6 14 16 0 0 16 C1' C_ALI 0 0.0000 1.7260 -0.0690 -8.4580 15 17 30 31 0 17 C2' C_ALI 0 0.0000 0.6070 0.7080 -9.1980 16 18 20 29 0 18 O2' O_HYD 0 0.0000 1.0920 1.2520 -10.4270 17 19 0 0 0 19 HO2 H_OXY 0 0.0000 1.3680 0.5040 -10.9740 18 0 0 0 0 20 C3' C_ALI 0 0.0000 0.2730 1.8370 -8.1870 17 21 28 32 0 21 O3' O_EST 0 0.0000 0.9510 3.0430 -8.5430 20 22 0 0 0 22 P3 P_ALI 0 0.0000 -0.1800 4.1650 -8.7650 21 23 25 27 0 23 O31 O_HYD 0 0.0000 0.5160 5.5590 -9.1700 22 24 0 0 0 24 H31 H_OXY 0 0.0000 -0.1950 6.2020 -9.2940 23 0 0 0 0 25 O32 O_HYD 0 0.0000 -1.1740 3.7000 -9.9430 22 26 0 0 0 26 H32 H_OXY 0 0.0000 -0.6350 3.5950 -10.7380 25 0 0 0 0 27 O33 O_XXX 0 0.0000 -0.9490 4.3450 -7.5130 22 0 0 0 0 28 H3' H_ALI 0 0.0000 -0.8020 2.0040 -8.1440 20 0 0 0 0 29 H2' H_ALI 0 0.0000 -0.2590 0.0700 -9.3710 17 0 0 0 0 30 H1' H_ALI 0 0.0000 2.6880 0.4260 -8.5880 16 0 0 0 0 31 O4' O_EST 0 0.0000 1.3120 -0.0210 -7.0760 16 32 0 0 0 32 C4' C_ALI 0 0.0000 0.7900 1.2970 -6.8390 20 31 33 34 0 33 H4' H_ALI 0 0.0000 1.5780 1.9450 -6.4580 32 0 0 0 0 34 C5' C_ALI 0 0.0000 -0.3590 1.2280 -5.8320 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 -1.1380 0.5680 -6.2140 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -0.7700 2.2260 -5.6810 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.9540 1.3970 -5.9475 0 0 0 0 0 38 O5' O_EST 0 0.0000 0.1270 0.7200 -4.5880 34 39 0 0 0 39 P1 P_ALI 0 0.0000 -1.1270 0.6750 -3.5810 38 40 41 43 0 40 O11 O_XXX 0 0.0000 -2.1740 -0.2110 -4.1370 39 0 0 0 0 41 O12 O_HYD 0 0.0000 -1.7220 2.1590 -3.3980 39 42 0 0 0 42 H12 H_OXY 0 0.0000 -1.0100 2.7030 -3.0340 41 0 0 0 0 43 O6 O_EST 0 0.0000 -0.6480 0.1080 -2.1520 39 44 0 0 0 44 P2 P_ALI 0 0.0000 -1.9460 0.0910 -1.1990 43 45 46 48 0 45 O21 O_XXX 0 0.0000 -2.9810 -0.7850 -1.7920 44 0 0 0 0 46 O22 O_HYD 0 0.0000 -2.5280 1.5850 -1.0560 44 47 0 0 0 47 H22 H_OXY 0 0.0000 -1.8240 2.1230 -0.6680 46 0 0 0 0 48 O7 O_EST 0 0.0000 -1.5380 -0.4670 0.2530 44 49 0 0 0 49 CPB C_ALI 0 0.0000 -2.7260 -0.4580 1.0480 48 50 51 53 0 50 HPB1 H_ALI 0 0.0000 -3.4770 -1.0980 0.5850 49 0 0 0 52 51 HPB2 H_ALI 0 0.0000 -3.1090 0.5590 1.1180 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -3.2930 -0.2695 0.8515 0 0 0 0 0 53 CPA C_ALI 0 0.0000 -2.4050 -0.9810 2.4500 49 54 59 65 0 54 CP9 C_ALI 0 0.0000 -1.3510 -0.0830 3.1000 53 55 56 57 0 55 HP91 H_ALI 0 0.0000 -1.7790 0.9010 3.2900 54 0 0 0 58 56 HP92 H_ALI 0 0.0000 -1.0270 -0.5260 4.0410 54 0 0 0 58 57 HP93 H_ALI 0 0.0000 -0.4960 0.0150 2.4310 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -1.1007 0.1300 3.2540 0 0 0 0 64 59 CP8 C_ALI 0 0.0000 -1.8680 -2.4100 2.3510 53 60 61 62 0 60 HP81 H_ALI 0 0.0000 -2.6190 -3.0490 1.8880 59 0 0 0 63 61 HP82 H_ALI 0 0.0000 -0.9620 -2.4160 1.7450 59 0 0 0 63 62 HP83 H_ALI 0 0.0000 -1.6400 -2.7820 3.3500 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -1.7403 -2.7490 2.3277 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -1.4205 -1.3095 2.7908 0 0 0 0 0 65 CP7 C_ALI 0 0.0000 -3.6770 -0.9720 3.3000 53 66 68 69 0 66 OP3 O_HYD 0 0.0000 -4.7000 -1.7160 2.6360 65 67 0 0 0 67 HP3 H_OXY 0 0.0000 -4.3650 -2.6170 2.5280 66 0 0 0 0 68 HP7 H_ALI 0 0.0000 -4.0110 0.0550 3.4440 65 0 0 0 0 69 CP6 C_BYL 0 0.0000 -3.3900 -1.5990 4.6400 65 70 71 0 0 70 OP2 O_BYL 0 0.0000 -3.7990 -2.7130 4.8890 69 0 0 0 0 71 NP2 N_AMI 0 0.0000 -2.6780 -0.9210 5.5630 69 72 73 0 0 72 HP2 H_AMI 0 0.0000 -2.3620 -0.0250 5.3690 71 0 0 0 0 73 CP5 C_ALI 0 0.0000 -2.3820 -1.5380 6.8580 71 74 75 77 0 74 HP51 H_ALI 0 0.0000 -1.8090 -2.4520 6.7020 73 0 0 0 76 75 HP52 H_ALI 0 0.0000 -3.3150 -1.7770 7.3680 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -2.5620 -2.1145 7.0350 0 0 0 0 0 77 CP4 C_ALI 0 0.0000 -1.5680 -0.5650 7.7120 73 78 79 81 0 78 HP41 H_ALI 0 0.0000 -2.1410 0.3480 7.8680 77 0 0 0 80 79 HP42 H_ALI 0 0.0000 -0.6350 -0.3260 7.2020 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -1.3880 0.0110 7.5350 0 0 0 0 0 81 CP3 C_BYL 0 0.0000 -1.2630 -1.2000 9.0450 77 82 83 0 0 82 OP1 O_BYL 0 0.0000 -1.6580 -2.3200 9.2870 81 0 0 0 0 83 NP1 N_AMI 0 0.0000 -0.5510 -0.5220 9.9670 81 84 85 0 0 84 HP1 H_AMI 0 0.0000 -0.2350 0.3730 9.7730 83 0 0 0 0 85 CP2 C_ALI 0 0.0000 -0.2550 -1.1390 11.2620 83 86 87 89 0 86 HP21 H_ALI 0 0.0000 0.3170 -2.0530 11.1070 85 0 0 0 88 87 HP22 H_ALI 0 0.0000 -1.1880 -1.3780 11.7730 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -0.4355 -1.7155 11.4400 0 0 0 0 0 89 CP1 C_ALI 0 0.0000 0.5580 -0.1660 12.1170 85 90 91 93 0 90 HP11 H_ALI 0 0.0000 -0.0140 0.7470 12.2720 89 0 0 0 92 91 HP12 H_ALI 0 0.0000 1.4910 0.0720 11.6060 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 0.7385 0.4095 11.9390 0 0 0 0 0 93 S S_RED 0 0.0000 0.9240 -0.9280 13.7170 89 94 0 0 0 94 CM1 C_BYL 0 0.0000 1.8160 0.3340 14.4520 93 95 96 0 0 95 OM2 O_BYL 0 0.0000 2.0120 1.3680 13.8480 94 0 0 0 0 96 CM2 C_ALI 0 0.0000 2.3560 0.1620 15.8480 94 97 98 100 0 97 HM21 H_ALI 0 0.0000 3.0370 -0.6880 15.8720 96 0 0 0 99 98 HM22 H_ALI 0 0.0000 1.5310 -0.0120 16.5380 96 0 0 0 99 99 Q10 PSEUD 0 0.0000 2.2840 -0.3500 16.2050 0 0 0 0 0 100 CM3 C_ALI 0 0.0000 3.1080 1.4280 16.2630 96 101 102 104 0 101 HM31 H_ALI 0 0.0000 2.4270 2.2790 16.2400 100 0 0 0 103 102 HM32 H_ALI 0 0.0000 3.9330 1.6040 15.5730 100 0 0 0 103 103 Q11 PSEUD 0 0.0000 3.1800 1.9415 15.9065 0 0 0 0 0 104 CM4 C_ALI 0 0.0000 3.6560 1.2540 17.6810 100 105 106 108 0 105 HM41 H_ALI 0 0.0000 4.3370 0.4030 17.7050 104 0 0 0 107 106 HM42 H_ALI 0 0.0000 2.8310 1.0780 18.3710 104 0 0 0 107 107 Q12 PSEUD 0 0.0000 3.5840 0.7405 18.0380 0 0 0 0 0 108 CM5 C_ALI 0 0.0000 4.4080 2.5200 18.0960 104 109 110 112 0 109 HM51 H_ALI 0 0.0000 3.7270 3.3710 18.0730 108 0 0 0 111 110 HM52 H_ALI 0 0.0000 5.2330 2.6960 17.4060 108 0 0 0 111 111 Q13 PSEUD 0 0.0000 4.4800 3.0335 17.7395 0 0 0 0 0 112 CM6 C_ALI 0 0.0000 4.9570 2.3450 19.5140 108 113 114 115 0 113 HM61 H_ALI 0 0.0000 5.4920 3.2470 19.8100 112 0 0 0 116 114 HM62 H_ALI 0 0.0000 4.1310 2.1700 20.2040 112 0 0 0 116 115 HM63 H_ALI 0 0.0000 5.6370 1.4940 19.5380 112 0 0 0 116 116 Q14 PSEUD 0 0.0000 5.0867 2.3037 19.8507 0 0 0 0 0