REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DODECYL-COA RESIDUE DCC 46 140 1 140 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 24 25 25 9 CHI8 0 0 0.0000 21 22 26 27 27 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 104 108 112 116 0 41 PHI28 0 0 0.0000 108 112 116 120 0 42 PHI29 0 0 0.0000 112 116 120 124 0 43 PHI30 0 0 0.0000 116 120 124 139 0 44 CHI14 0 0 0.0000 120 124 125 126 137 45 CHI15 0 0 0.0000 124 125 126 127 134 46 CHI16 0 0 0.0000 125 126 127 128 131 1 C2 C_ARO 0 0.0000 -13.1820 -4.6840 2.9170 2 12 13 0 0 2 N1 N_AMO 0 0.0000 -13.9120 -3.9330 3.7210 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -13.6610 -2.6360 3.8680 2 4 8 0 0 4 C5 C_ARO 0 0.0000 -12.5940 -2.0750 3.1460 3 5 14 0 0 5 N7 N_AMO 0 0.0000 -12.0600 -0.8340 3.0460 4 6 0 0 0 6 C8 C_ARO 0 0.0000 -11.0580 -0.8600 2.2160 5 7 15 0 0 7 H8 H_ALI 0 0.0000 -10.4510 -0.0060 1.9510 6 0 0 0 0 8 N6 N_AMO 0 0.0000 -14.4320 -1.8560 4.7130 3 9 10 0 0 9 HN61 H_AMI 0 0.0000 -14.2390 -0.9110 4.8110 8 0 0 0 11 10 HN62 H_AMI 0 0.0000 -15.1650 -2.2560 5.2060 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -14.7020 -1.5835 5.0085 0 0 0 0 0 12 H2 H_ALI 0 0.0000 -13.4210 -5.7340 2.8280 1 0 0 0 0 13 N3 N_AMI 0 0.0000 -12.1740 -4.2020 2.2220 1 14 0 0 0 14 C4 C_ARO 0 0.0000 -11.8510 -2.9150 2.3000 4 13 15 0 0 15 N9 N_AMI 0 0.0000 -10.8860 -2.1220 1.7310 6 14 16 0 0 16 C1' C_ALI 0 0.0000 -9.8640 -2.5520 0.7740 15 17 30 31 0 17 C2' C_ALI 0 0.0000 -10.3860 -2.4290 -0.6800 16 18 20 29 0 18 O2' O_HYD 0 0.0000 -11.1020 -3.6030 -1.0660 17 19 0 0 0 19 H1 H_OXY 0 0.0000 -11.8570 -3.6800 -0.4670 18 0 0 0 0 20 C3' C_ALI 0 0.0000 -9.0680 -2.2940 -1.4880 17 21 28 32 0 21 O3' O_EST 0 0.0000 -8.6860 -3.5570 -2.0360 20 22 0 0 0 22 P3 P_ALI 0 0.0000 -8.6060 -3.3650 -3.6330 21 23 24 26 0 23 O31 O_XXX 0 0.0000 -9.8940 -2.8330 -4.1310 22 0 0 0 0 24 O32 O_HYD 0 0.0000 -7.4240 -2.3330 -3.9910 22 25 0 0 0 25 H32 H_OXY 0 0.0000 -6.6040 -2.7170 -3.6490 24 0 0 0 0 26 O33 O_HYD 0 0.0000 -8.3070 -4.7860 -4.3290 22 27 0 0 0 27 H33 H_OXY 0 0.0000 -8.2670 -4.6270 -5.2820 26 0 0 0 0 28 H3' H_ALI 0 0.0000 -9.1800 -1.5530 -2.2790 20 0 0 0 0 29 H2' H_ALI 0 0.0000 -11.0070 -1.5410 -0.7960 17 0 0 0 0 30 H1' H_ALI 0 0.0000 -9.5500 -3.5750 0.9840 16 0 0 0 0 31 O4' O_EST 0 0.0000 -8.7320 -1.6570 0.8030 16 32 0 0 0 32 C4' C_ALI 0 0.0000 -8.0380 -1.8170 -0.4450 20 31 33 34 0 33 H4' H_ALI 0 0.0000 -7.2480 -2.5600 -0.3380 32 0 0 0 0 34 C5' C_ALI 0 0.0000 -7.4380 -0.4790 -0.8820 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 -8.2170 0.2840 -0.8900 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -7.0170 -0.5790 -1.8830 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -7.6170 -0.1475 -1.3865 0 0 0 0 0 38 O5' O_EST 0 0.0000 -6.4070 -0.0980 0.0320 34 39 0 0 0 39 P1 P_ALI 0 0.0000 -5.8230 1.3100 -0.4860 38 40 41 43 0 40 O11 O_XXX 0 0.0000 -5.3890 1.1760 -1.8940 39 0 0 0 0 41 O12 O_HYD 0 0.0000 -6.9680 2.4370 -0.3810 39 42 0 0 0 42 H12 H_OXY 0 0.0000 -7.2220 2.4920 0.5500 41 0 0 0 0 43 O6 O_EST 0 0.0000 -4.5660 1.7370 0.4250 39 44 0 0 0 44 P2 P_ALI 0 0.0000 -3.7950 2.9090 -0.3660 43 45 46 48 0 45 O21 O_XXX 0 0.0000 -3.7690 2.5940 -1.8120 44 0 0 0 0 46 O22 O_HYD 0 0.0000 -4.5610 4.3060 -0.1340 44 47 0 0 0 47 H22 H_OXY 0 0.0000 -4.5560 4.4730 0.8180 46 0 0 0 0 48 O7 O_EST 0 0.0000 -2.2870 3.0260 0.1860 44 49 0 0 0 49 CPA C_ALI 0 0.0000 -1.6240 3.9940 -0.6290 48 50 51 53 0 50 HPA1 H_ALI 0 0.0000 -2.1400 4.9510 -0.5500 49 0 0 0 52 51 HPA2 H_ALI 0 0.0000 -1.6310 3.6620 -1.6680 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -1.8855 4.3065 -1.1090 0 0 0 0 0 53 CPB C_ALI 0 0.0000 -0.1770 4.1550 -0.1560 49 54 59 65 0 54 CP7 C_ALI 0 0.0000 0.5470 2.8120 -0.2670 53 55 56 57 0 55 HP71 H_ALI 0 0.0000 1.5330 2.8920 0.1910 54 0 0 0 58 56 HP72 H_ALI 0 0.0000 -0.0310 2.0430 0.2460 54 0 0 0 58 57 HP73 H_ALI 0 0.0000 0.6560 2.5430 -1.3180 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 0.7193 2.4927 -0.2937 0 0 0 0 64 59 CP9 C_ALI 0 0.0000 -0.1670 4.6210 1.3010 53 60 61 62 0 60 HP91 H_ALI 0 0.0000 -0.6830 5.5780 1.3800 59 0 0 0 63 61 HP92 H_ALI 0 0.0000 -0.6730 3.8820 1.9230 59 0 0 0 63 62 HP93 H_ALI 0 0.0000 0.8640 4.7350 1.6380 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -0.1640 4.7317 1.6470 0 0 0 0 64 64 QQA PSEUD 0 0.0000 0.2777 3.6122 0.6767 0 0 0 0 0 65 CP8 C_ALI 0 0.0000 0.5330 5.1910 -1.0290 53 66 68 69 0 66 OP3 O_HYD 0 0.0000 -0.2210 6.4060 -1.0340 65 67 0 0 0 67 HP3 H_OXY 0 0.0000 -0.2720 6.7070 -0.1170 66 0 0 0 0 68 HP8 H_ALI 0 0.0000 0.6180 4.8120 -2.0470 65 0 0 0 0 69 CP6 C_BYL 0 0.0000 1.9090 5.4570 -0.4740 65 70 71 0 0 70 OP2 O_BYL 0 0.0000 2.1390 6.4960 0.1070 69 0 0 0 0 71 NP2 N_AMI 0 0.0000 2.8840 4.5380 -0.6240 69 72 73 0 0 72 HP2 H_AMI 0 0.0000 2.7080 3.7190 -1.1130 71 0 0 0 0 73 CP5 C_ALI 0 0.0000 4.2100 4.7780 -0.0490 71 74 75 77 0 74 HP51 H_ALI 0 0.0000 4.1220 4.8940 1.0320 73 0 0 0 76 75 HP52 H_ALI 0 0.0000 4.6340 5.6850 -0.4780 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 4.3780 5.2895 0.2770 0 0 0 0 0 77 CP4 C_ALI 0 0.0000 5.1230 3.5900 -0.3600 73 78 79 81 0 78 HP41 H_ALI 0 0.0000 5.2110 3.4740 -1.4410 77 0 0 0 80 79 HP42 H_ALI 0 0.0000 4.6990 2.6830 0.0690 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 4.9550 3.0785 -0.6860 0 0 0 0 0 81 CP3 C_BYL 0 0.0000 6.4870 3.8360 0.2320 77 82 83 0 0 82 OP1 O_BYL 0 0.0000 6.7070 4.8610 0.8430 81 0 0 0 0 83 NP1 N_AMI 0 0.0000 7.4620 2.9180 0.0820 81 84 85 0 0 84 HP1 H_AMI 0 0.0000 7.2860 2.0990 -0.4070 83 0 0 0 0 85 CP2 C_ALI 0 0.0000 8.7880 3.1570 0.6570 83 86 87 89 0 86 HP21 H_ALI 0 0.0000 8.7000 3.2740 1.7370 85 0 0 0 88 87 HP22 H_ALI 0 0.0000 9.2120 4.0650 0.2270 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 8.9560 3.6695 0.9820 0 0 0 0 0 89 CP1 C_ALI 0 0.0000 9.7010 1.9700 0.3450 85 90 91 93 0 90 HP11 H_ALI 0 0.0000 9.7890 1.8540 -0.7350 89 0 0 0 92 91 HP12 H_ALI 0 0.0000 9.2770 1.0630 0.7750 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 9.5330 1.4585 0.0200 0 0 0 0 0 93 S S_RED 0 0.0000 11.3390 2.2660 1.0560 89 94 0 0 0 94 CA1 C_BYL 0 0.0000 12.1360 0.8290 0.5750 93 95 96 0 0 95 OA1 O_BYL 0 0.0000 11.5390 -0.0100 -0.0670 94 0 0 0 0 96 CA2 C_ALI 0 0.0000 13.5790 0.6060 0.9480 94 97 98 100 0 97 HA21 H_ALI 0 0.0000 13.6780 0.6110 2.0330 96 0 0 0 99 98 HA22 H_ALI 0 0.0000 14.1910 1.4020 0.5230 96 0 0 0 99 99 Q10 PSEUD 0 0.0000 13.9345 1.0065 1.2780 0 0 0 0 0 100 CA3 C_ALI 0 0.0000 14.0450 -0.7440 0.3990 96 101 102 104 0 101 HA31 H_ALI 0 0.0000 13.9460 -0.7490 -0.6860 100 0 0 0 103 102 HA32 H_ALI 0 0.0000 13.4330 -1.5390 0.8240 100 0 0 0 103 103 Q11 PSEUD 0 0.0000 13.6895 -1.1440 0.0690 0 0 0 0 0 104 CA4 C_ALI 0 0.0000 15.5100 -0.9700 0.7780 100 105 106 108 0 105 HA41 H_ALI 0 0.0000 15.6100 -0.9650 1.8640 104 0 0 0 107 106 HA42 H_ALI 0 0.0000 16.1220 -0.1740 0.3540 104 0 0 0 107 107 Q12 PSEUD 0 0.0000 15.8660 -0.5695 1.1090 0 0 0 0 0 108 CA5 C_ALI 0 0.0000 15.9760 -2.3200 0.2290 104 109 110 112 0 109 HA51 H_ALI 0 0.0000 15.8770 -2.3250 -0.8560 108 0 0 0 111 110 HA52 H_ALI 0 0.0000 15.3640 -3.1160 0.6540 108 0 0 0 111 111 Q13 PSEUD 0 0.0000 15.6205 -2.7205 -0.1010 0 0 0 0 0 112 CA6 C_ALI 0 0.0000 17.4410 -2.5460 0.6080 108 113 114 116 0 113 HA61 H_ALI 0 0.0000 17.5410 -2.5410 1.6940 112 0 0 0 115 114 HA62 H_ALI 0 0.0000 18.0530 -1.7500 0.1840 112 0 0 0 115 115 Q14 PSEUD 0 0.0000 17.7970 -2.1455 0.9390 0 0 0 0 0 116 CA7 C_ALI 0 0.0000 17.9070 -3.8960 0.0600 112 117 118 120 0 117 HA71 H_ALI 0 0.0000 17.8080 -3.9010 -1.0260 116 0 0 0 119 118 HA72 H_ALI 0 0.0000 17.2950 -4.6920 0.4840 116 0 0 0 119 119 Q15 PSEUD 0 0.0000 17.5515 -4.2965 -0.2710 0 0 0 0 0 120 CA8 C_ALI 0 0.0000 19.3720 -4.1220 0.4390 116 121 122 124 0 121 HA81 H_ALI 0 0.0000 19.4720 -4.1170 1.5240 120 0 0 0 123 122 HA82 H_ALI 0 0.0000 19.9840 -3.3270 0.0140 120 0 0 0 123 123 Q16 PSEUD 0 0.0000 19.7280 -3.7220 0.7690 0 0 0 0 0 124 CA9 C_ALI 0 0.0000 19.8390 -5.4720 -0.1100 120 125 138 139 0 125 C10 C_ALI 0 0.0000 21.3030 -5.6980 0.2690 124 126 135 136 0 126 C11 C_ALI 0 0.0000 21.7700 -7.0480 -0.2800 125 127 132 133 0 127 C12 C_ALI 0 0.0000 23.2350 -7.2750 0.0990 126 128 129 130 0 128 H121 H_ALI 0 0.0000 23.8470 -6.4790 -0.3260 127 0 0 0 131 129 H122 H_ALI 0 0.0000 23.3340 -7.2700 1.1840 127 0 0 0 131 130 H123 H_ALI 0 0.0000 23.5670 -8.2360 -0.2920 127 0 0 0 131 131 Q17 PSEUD 0 0.0000 23.5827 -7.3283 0.1887 0 0 0 0 0 132 H111 H_ALI 0 0.0000 21.6700 -7.0530 -1.3650 126 0 0 0 134 133 H112 H_ALI 0 0.0000 21.1580 -7.8440 0.1450 126 0 0 0 134 134 Q18 PSEUD 0 0.0000 21.4140 -7.4485 -0.6100 0 0 0 0 0 135 H101 H_ALI 0 0.0000 21.4030 -5.6930 1.3540 125 0 0 0 137 136 H102 H_ALI 0 0.0000 21.9160 -4.9030 -0.1560 125 0 0 0 137 137 Q19 PSEUD 0 0.0000 21.6595 -5.2980 0.5990 0 0 0 0 0 138 HA91 H_ALI 0 0.0000 19.7390 -5.4770 -1.1960 124 0 0 0 140 139 HA92 H_ALI 0 0.0000 19.2260 -6.2680 0.3140 124 0 0 0 140 140 Q20 PSEUD 0 0.0000 19.4825 -5.8725 -0.4410 0 0 0 0 0