REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA RESIDUE DAK 40 124 1 124 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 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 94 124 0 36 CHI14 0 0 0.0000 93 94 95 96 123 37 CHI15 0 0 0.0000 95 96 97 98 119 38 CHI16 0 0 0.0000 99 104 105 106 115 39 CHI17 0 0 0.0000 104 105 106 107 110 40 CHI18 0 0 0.0000 104 105 111 112 115 1 N1 N_AMI 0 0.0000 -13.8440 3.4260 -3.6550 2 11 0 0 0 2 C6 C_ARO 0 0.0000 -13.4640 2.1790 -3.9160 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -12.3700 1.6500 -3.2100 2 4 14 0 0 4 N7 N_AMO 0 0.0000 -11.7220 0.4610 -3.2080 3 5 0 0 0 5 C8 C_ARO 0 0.0000 -10.7530 0.4970 -2.3410 4 6 15 0 0 6 H81 H_ALI 0 0.0000 -10.0750 -0.3180 -2.1350 5 0 0 0 0 7 N6 N_AMO 0 0.0000 -14.1300 1.4190 -4.8620 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 -13.8430 0.5110 -5.0440 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 -14.8830 1.7950 -5.3440 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -14.3630 1.1530 -5.1940 0 0 0 0 0 11 C2 C_ARO 0 0.0000 -13.2150 4.1580 -2.7540 1 12 13 0 0 12 H22A H_ALI 0 0.0000 -13.5560 5.1660 -2.5730 11 0 0 0 0 13 N3 N_AMI 0 0.0000 -12.1860 3.7050 -2.0680 11 14 0 0 0 14 C4 C_ARO 0 0.0000 -11.7380 2.4680 -2.2570 3 13 15 0 0 15 N9 N_AMI 0 0.0000 -10.7190 1.7160 -1.7300 5 14 16 0 0 16 C1' C_ALI 0 0.0000 -9.7730 2.1410 -0.6960 15 17 30 31 0 17 C2' C_ALI 0 0.0000 -10.3240 1.8250 0.7170 16 18 20 29 0 18 O2' O_HYD 0 0.0000 -11.1620 2.8830 1.1860 17 19 0 0 0 19 HO21 H_OXY 0 0.0000 -11.9030 2.9490 0.5680 18 0 0 0 0 20 C3' C_ALI 0 0.0000 -9.0250 1.7340 1.5600 17 21 28 32 0 21 O3' O_EST 0 0.0000 -8.7840 2.9660 2.2430 20 22 0 0 0 22 P3 P_ALI 0 0.0000 -8.7340 2.6240 3.8150 21 23 24 26 0 23 O31 O_XXX 0 0.0000 -9.9790 1.9270 4.2080 22 0 0 0 0 24 O32 O_HYD 0 0.0000 -7.4690 1.6760 4.1190 22 25 0 0 0 25 H32 H_OXY 0 0.0000 -6.6810 2.1670 3.8490 24 0 0 0 0 26 O33 O_HYD 0 0.0000 -8.5960 3.9900 4.6570 22 27 0 0 0 27 H33 H_OXY 0 0.0000 -8.5700 3.7410 5.5910 26 0 0 0 0 28 H3'1 H_ALI 0 0.0000 -9.0890 0.9100 2.2720 20 0 0 0 0 29 H2'1 H_ALI 0 0.0000 -10.8600 0.8760 0.7220 17 0 0 0 0 30 H1'1 H_ALI 0 0.0000 -9.5530 3.2050 -0.7930 16 0 0 0 0 31 O4' O_EST 0 0.0000 -8.5590 1.3630 -0.7660 16 32 0 0 0 32 C4' C_ALI 0 0.0000 -7.9220 1.4610 0.5190 20 31 33 34 0 33 H4'1 H_ALI 0 0.0000 -7.2050 2.2820 0.5150 32 0 0 0 0 34 C5' C_ALI 0 0.0000 -7.2090 0.1480 0.8480 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 -7.9100 -0.6810 0.7510 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -6.8310 0.1860 1.8700 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -7.3705 -0.2475 1.3105 0 0 0 0 0 38 O5' O_EST 0 0.0000 -6.1190 -0.0420 -0.0570 34 39 0 0 0 39 P1 P_ALI 0 0.0000 -5.4180 -1.4340 0.3460 38 40 41 43 0 40 O11 O_XXX 0 0.0000 -5.0420 -1.4020 1.7770 39 0 0 0 0 41 O12 O_HYD 0 0.0000 -6.4450 -2.6470 0.0880 39 42 0 0 0 42 H12 H_OXY 0 0.0000 -6.6640 -2.6320 -0.8540 41 0 0 0 0 43 O6 O_EST 0 0.0000 -4.0980 -1.6480 -0.5510 39 44 0 0 0 44 P2 P_ALI 0 0.0000 -3.2420 -2.8160 0.1530 43 45 46 48 0 45 O21 O_XXX 0 0.0000 -3.2900 -2.6470 1.6220 44 0 0 0 0 46 O22 O_HYD 0 0.0000 -3.8620 -4.2490 -0.2430 44 47 0 0 0 47 H22 H_OXY 0 0.0000 -3.8110 -4.3190 -1.2060 46 0 0 0 0 48 O7 O_EST 0 0.0000 -1.7130 -2.7370 -0.3470 44 49 0 0 0 49 CP9 C_ALI 0 0.0000 -0.9850 -3.7160 0.3970 48 50 51 53 0 50 HP91 H_ALI 0 0.0000 -1.4030 -4.7040 0.2050 49 0 0 0 52 51 HP92 H_ALI 0 0.0000 -1.0560 -3.4910 1.4610 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -1.2295 -4.0975 0.8330 0 0 0 0 0 53 CP8 C_ALI 0 0.0000 0.4840 -3.6920 -0.0320 49 54 59 65 0 54 CPA C_ALI 0 0.0000 0.5840 -4.0080 -1.5250 53 55 56 57 0 55 HPA1 H_ALI 0 0.0000 0.1660 -4.9960 -1.7170 54 0 0 0 58 56 HPA2 H_ALI 0 0.0000 0.0280 -3.2610 -2.0930 54 0 0 0 58 57 HPA3 H_ALI 0 0.0000 1.6310 -3.9910 -1.8310 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 0.6083 -4.0827 -1.8803 0 0 0 0 64 59 CPB C_ALI 0 0.0000 1.0720 -2.3060 0.2370 53 60 61 62 0 60 HPB1 H_ALI 0 0.0000 2.0740 -2.2470 -0.1870 59 0 0 0 63 61 HPB2 H_ALI 0 0.0000 0.4380 -1.5470 -0.2220 59 0 0 0 63 62 HPB3 H_ALI 0 0.0000 1.1220 -2.1350 1.3130 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 1.2113 -1.9763 0.3013 0 0 0 0 64 64 QQA PSEUD 0 0.0000 0.9098 -3.0295 -0.7895 0 0 0 0 0 65 CP7 C_ALI 0 0.0000 1.2640 -4.7400 0.7650 53 66 68 69 0 66 OP3 O_HYD 0 0.0000 0.6320 -6.0140 0.6230 65 67 0 0 0 67 HO31 H_OXY 0 0.0000 0.6380 -6.2260 -0.3200 66 0 0 0 0 68 HP71 H_ALI 0 0.0000 1.2820 -4.4580 1.8170 65 0 0 0 0 69 CP6 C_BYL 0 0.0000 2.6760 -4.8190 0.2420 65 70 71 0 0 70 OP2 O_BYL 0 0.0000 3.0230 -5.7700 -0.4260 69 0 0 0 0 71 NP2 N_AMI 0 0.0000 3.5530 -3.8340 0.5190 69 72 73 0 0 72 HN21 H_AMI 0 0.0000 3.2830 -3.0880 1.0770 71 0 0 0 0 73 CP5 C_ALI 0 0.0000 4.9120 -3.8900 -0.0240 71 74 75 77 0 74 HP51 H_ALI 0 0.0000 4.8690 -3.9060 -1.1130 73 0 0 0 76 75 HP52 H_ALI 0 0.0000 5.4090 -4.7920 0.3330 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 5.1390 -4.3490 -0.3900 0 0 0 0 0 77 CP4 C_ALI 0 0.0000 5.6960 -2.6600 0.4370 73 78 79 81 0 78 HP41 H_ALI 0 0.0000 5.7400 -2.6440 1.5260 77 0 0 0 80 79 HP42 H_ALI 0 0.0000 5.2000 -1.7570 0.0800 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 5.4700 -2.2005 0.8030 0 0 0 0 0 81 CP3 C_BYL 0 0.0000 7.0950 -2.7170 -0.1210 77 82 83 0 0 82 OP1 O_BYL 0 0.0000 7.4320 -3.6500 -0.8190 81 0 0 0 0 83 NP1 N_AMI 0 0.0000 7.9720 -1.7320 0.1550 81 84 85 0 0 84 HN11 H_AMI 0 0.0000 7.7030 -0.9850 0.7140 83 0 0 0 0 85 CP2 C_ALI 0 0.0000 9.3320 -1.7880 -0.3870 83 86 87 89 0 86 HP21 H_ALI 0 0.0000 9.2880 -1.8040 -1.4760 85 0 0 0 88 87 HP22 H_ALI 0 0.0000 9.8280 -2.6900 -0.0300 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 9.5580 -2.2470 -0.7530 0 0 0 0 0 89 CP1 C_ALI 0 0.0000 10.1160 -0.5570 0.0740 85 90 91 93 0 90 HP11 H_ALI 0 0.0000 10.1590 -0.5410 1.1630 89 0 0 0 92 91 HP12 H_ALI 0 0.0000 9.6190 0.3450 -0.2830 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 9.8890 -0.0980 0.4400 0 0 0 0 0 93 S S_RED 0 0.0000 11.7960 -0.6270 -0.5960 89 94 0 0 0 94 CD1 C_BYL 0 0.0000 12.4530 0.8650 0.0720 93 95 124 0 0 95 CD2 C_BYL 0 0.0000 13.8360 1.2460 -0.2110 94 96 123 0 0 96 CD3 C_BYL 0 0.0000 14.3400 2.3890 0.3010 95 97 122 0 0 97 CD4 C_ARO 0 0.0000 15.7300 2.7720 0.0160 96 98 102 0 0 98 CD5 C_ARO 0 0.0000 16.2550 3.9570 0.5460 97 99 101 0 0 99 CD6 C_ARO 0 0.0000 17.5520 4.3100 0.2770 98 100 104 0 0 100 HD61 H_ALI 0 0.0000 17.9570 5.2240 0.6860 99 0 0 0 120 101 HD51 H_ALI 0 0.0000 15.6390 4.5910 1.1660 98 0 0 0 119 102 CD9 C_ARO 0 0.0000 16.5330 1.9530 -0.7870 97 103 118 0 0 103 CD8 C_ARO 0 0.0000 17.8280 2.3160 -1.0550 102 104 117 0 0 104 CD7 C_ARO 0 0.0000 18.3470 3.4930 -0.5210 99 103 105 0 0 105 ND1 N_AMO 0 0.0000 19.6630 3.8550 -0.7910 104 106 111 0 0 106 CDA C_ALI 0 0.0000 20.2100 5.0950 -0.2350 105 107 108 109 0 107 HDA1 H_ALI 0 0.0000 21.2470 5.2090 -0.5530 106 0 0 0 110 108 HDA2 H_ALI 0 0.0000 19.6250 5.9420 -0.5930 106 0 0 0 110 109 HDA3 H_ALI 0 0.0000 20.1660 5.0560 0.8530 106 0 0 0 110 110 Q10 PSEUD 0 0.0000 20.3460 5.4023 -0.0977 0 0 0 0 0 111 CDB C_ALI 0 0.0000 20.5020 2.9960 -1.6310 105 112 113 114 116 112 HDB1 H_ALI 0 0.0000 21.4930 3.4400 -1.7290 111 0 0 0 115 113 HDB2 H_ALI 0 0.0000 20.5890 2.0120 -1.1710 111 0 0 0 115 114 HDB3 H_ALI 0 0.0000 20.0480 2.8980 -2.6170 111 0 0 0 115 115 Q11 PSEUD 0 0.0000 20.7100 2.7833 -1.8390 0 0 0 0 0 116 QQB PSEUD 0 0.0000 11.5577 2.8047 -0.8155 0 0 0 0 116 117 HD81 H_ALI 0 0.0000 18.4480 1.6850 -1.6740 103 0 0 0 120 118 HD91 H_ALI 0 0.0000 16.1330 1.0380 -1.1980 102 0 0 0 119 119 Q12 PSEUD 0 0.0000 15.8860 2.8145 -0.0160 0 0 0 0 121 120 Q13 PSEUD 0 0.0000 18.2025 3.4545 -0.4940 0 0 0 0 121 121 QQC PSEUD 0 0.0000 17.0443 3.1345 -0.2550 0 0 0 0 0 122 HD31 H_ALI 0 0.0000 13.7220 3.0220 0.9200 96 0 0 0 0 123 HD21 H_ALI 0 0.0000 14.4550 0.6130 -0.8310 95 0 0 0 0 124 OD1 O_BYL 0 0.0000 11.7560 1.5790 0.7700 94 0 0 0 0