REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SINAPOYL COENZYME A" RESIDUE SPF 42 118 1 118 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 23 24 24 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 40 41 41 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 45 46 46 19 PHI9 0 0 0.0000 43 44 48 49 0 20 PHI10 0 0 0.0000 44 48 49 63 0 21 CHI11 0 0 0.0000 48 49 50 51 60 22 CHI12 0 0 0.0000 49 50 51 52 55 23 CHI13 0 0 0.0000 49 50 56 57 60 24 PHI11 0 0 0.0000 48 49 63 66 0 25 CHI14 0 0 0.0000 49 63 64 65 65 26 PHI12 0 0 0.0000 49 63 66 68 0 27 PHI13 0 0 0.0000 63 66 68 70 0 28 PHI14 0 0 0.0000 66 68 70 74 0 29 PHI15 0 0 0.0000 68 70 74 78 0 30 PHI16 0 0 0.0000 70 74 78 80 0 31 PHI17 0 0 0.0000 74 78 80 82 0 32 PHI18 0 0 0.0000 78 80 82 86 0 33 PHI19 0 0 0.0000 80 82 86 90 0 34 PHI20 0 0 0.0000 82 86 90 91 0 35 PHI21 0 0 0.0000 86 90 91 93 0 36 PHI22 0 0 0.0000 90 91 93 95 0 37 PHI23 0 0 0.0000 93 95 97 110 0 38 CHI15 0 0 0.0000 99 100 101 102 102 39 CHI16 0 0 0.0000 98 99 103 104 108 40 CHI17 0 0 0.0000 99 103 104 105 108 41 PHI24 0 0 0.0000 100 112 113 114 0 42 PHI25 0 0 0.0000 112 113 114 117 0 1 N1A N_AMI 0 0.0000 31.9640 59.4460 40.3700 2 11 0 0 0 2 C6A C_ARO 0 0.0000 30.9080 58.5260 40.3910 1 3 7 0 0 3 C5A C_ARO 0 0.0000 31.1300 57.3070 39.6640 2 4 14 0 0 4 N7A N_AMO 0 0.0000 30.3130 56.1900 39.4780 3 5 0 0 0 5 C8A C_ARO 0 0.0000 31.0990 55.3810 38.7180 4 6 15 0 0 6 H2 H_ALI 0 0.0000 30.7460 54.3920 38.3810 5 0 0 0 0 7 N6A N_AMO 0 0.0000 29.7560 58.7970 41.0600 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 29.3940 59.6870 40.7190 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 28.9870 58.1270 41.0750 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 29.1905 58.9070 40.8970 0 0 0 0 0 11 C2A C_ARO 0 0.0000 33.1450 59.1630 39.6990 1 12 13 0 0 12 H3 H_ALI 0 0.0000 33.9580 59.9080 39.7190 11 0 0 0 0 13 N3A N_AMI 0 0.0000 33.4450 58.0730 39.0060 11 14 0 0 0 14 C4A C_ARO 0 0.0000 32.3750 57.1610 39.0430 3 13 15 0 0 15 N9A N_AMI 0 0.0000 32.3570 55.8950 38.4090 5 14 16 0 0 16 C1B C_ALI 0 0.0000 33.4490 55.3080 37.6230 15 17 30 31 0 17 C2B C_ALI 0 0.0000 34.9030 55.1750 37.8580 16 18 20 29 0 18 O2B O_HYD 0 0.0000 35.0300 55.7570 39.0930 17 19 0 0 0 19 H1 H_OXY 0 0.0000 35.9640 55.6720 39.2440 18 0 0 0 0 20 C3B C_ALI 0 0.0000 35.0940 53.6770 37.4690 17 21 28 32 0 21 O3B O_EST 0 0.0000 36.5050 53.3760 36.8430 20 22 0 0 0 22 P3B P_ALI 0 0.0000 36.8570 53.8170 35.2850 21 23 25 26 0 23 O7A O_HYD 0 0.0000 35.9610 54.5540 34.3610 22 24 0 0 0 24 HO7 H_OXY 0 0.0000 36.1630 54.8070 33.4680 23 0 0 0 0 25 O8A O_XXX 0 0.0000 38.2820 53.8640 34.8840 22 0 0 0 0 26 O9A O_HYD 0 0.0000 37.0970 55.1500 36.1430 22 27 0 0 0 27 HO9 H_OXY 0 0.0000 37.2990 55.4030 35.2500 26 0 0 0 0 28 H3' H_ALI 0 0.0000 35.0000 53.0950 38.4150 20 0 0 0 0 29 H2' H_ALI 0 0.0000 35.7460 55.6650 37.3180 17 0 0 0 0 30 H1' H_ALI 0 0.0000 33.6230 56.2150 36.9980 16 0 0 0 0 31 O4B O_EST 0 0.0000 32.9250 53.9780 37.1810 16 32 0 0 0 32 C4B C_ALI 0 0.0000 33.9820 53.2510 36.3960 20 31 33 34 0 33 H4' H_ALI 0 0.0000 34.2140 53.4430 35.3220 32 0 0 0 0 34 C5B C_ALI 0 0.0000 33.5850 51.7390 36.4390 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 33.7190 51.2790 35.4320 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 32.4810 51.6360 36.5560 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 33.1000 51.4575 35.9940 0 0 0 0 0 38 O5B O_EST 0 0.0000 34.2880 50.9280 37.4710 34 39 0 0 0 39 P1A P_ALI 0 0.0000 33.5900 50.1590 38.6700 38 40 42 43 0 40 O1A O_HYD 0 0.0000 34.2810 49.4120 39.7620 39 41 0 0 0 41 HO1 H_OXY 0 0.0000 33.8630 48.9510 40.4800 40 0 0 0 0 42 O2A O_XXX 0 0.0000 32.1640 49.7040 38.4130 39 0 0 0 0 43 O3A O_EST 0 0.0000 34.0850 48.9660 37.7080 39 44 0 0 0 44 P2A P_ALI 0 0.0000 35.0530 47.6870 37.5620 43 45 47 48 0 45 O4A O_HYD 0 0.0000 35.8660 47.4020 38.7380 44 46 0 0 0 46 HO4 H_OXY 0 0.0000 36.4370 46.6480 38.6520 45 0 0 0 0 47 O5A O_XXX 0 0.0000 35.9870 47.9600 36.4260 44 0 0 0 0 48 O6A O_EST 0 0.0000 34.2500 46.4860 37.1460 44 49 0 0 0 49 CCP C_ALI 0 0.0000 33.2340 46.0390 38.0870 48 50 62 63 0 50 CBP C_ALI 0 0.0000 33.3920 44.5340 38.3980 49 51 56 63 0 51 CDP C_ALI 0 0.0000 33.8370 43.1550 37.8880 50 52 53 54 0 52 H11 H_ALI 0 0.0000 34.8820 43.3950 37.5820 51 0 0 0 55 53 H12X H_ALI 0 0.0000 33.9510 42.0690 38.1130 51 0 0 0 55 54 H13 H_ALI 0 0.0000 33.2270 43.0920 36.9570 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 34.0200 42.8520 37.5507 0 0 0 0 61 56 CEP C_ALI 0 0.0000 32.2800 44.1810 39.4350 50 57 58 59 0 57 H141 H_ALI 0 0.0000 31.2550 44.4580 39.0960 56 0 0 0 60 58 H142 H_ALI 0 0.0000 32.3940 43.0950 39.6600 56 0 0 0 60 59 H143 H_ALI 0 0.0000 32.3020 44.8260 40.3450 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 31.9837 44.1263 39.7003 0 0 0 0 61 61 QQA PSEUD 0 0.0000 33.0018 43.4892 38.6255 0 0 0 0 0 62 H12 H_ALI 0 0.0000 33.0080 46.9440 38.6990 49 0 0 0 0 63 CAP C_ALI 0 0.0000 32.3140 44.5330 37.0580 49 50 64 66 0 64 OAP O_HYD 0 0.0000 31.6400 45.7650 36.5660 63 65 0 0 0 65 H10 H_OXY 0 0.0000 31.0450 45.7640 35.8260 64 0 0 0 0 66 C9P C_BYL 0 0.0000 31.8960 43.3570 36.0560 63 67 68 0 0 67 O9P O_BYL 0 0.0000 32.6440 43.0360 35.0810 66 0 0 0 0 68 N8P N_AMI 0 0.0000 30.6970 42.8150 36.3720 66 69 70 0 0 69 HN8 H_AMI 0 0.0000 30.2110 43.1950 37.1840 68 0 0 0 0 70 C7P C_ALI 0 0.0000 30.2590 41.6780 35.4160 68 71 72 74 0 71 H71 H_ALI 0 0.0000 30.0290 40.7350 35.9640 70 0 0 0 73 72 H72 H_ALI 0 0.0000 31.1060 41.3020 34.7960 70 0 0 0 73 73 Q5 PSEUD 0 0.0000 30.5675 41.0185 35.3800 0 0 0 0 0 74 C6P C_ALI 0 0.0000 29.0910 42.1440 34.5650 70 75 76 78 0 75 H61 H_ALI 0 0.0000 28.3540 42.7210 35.1720 74 0 0 0 77 76 H62 H_ALI 0 0.0000 28.4420 41.2880 34.2660 74 0 0 0 77 77 Q6 PSEUD 0 0.0000 28.3980 42.0045 34.7190 0 0 0 0 0 78 C5P C_BYL 0 0.0000 29.5440 42.9330 33.3610 74 79 80 0 0 79 O5P O_BYL 0 0.0000 28.6320 43.0530 32.5480 78 0 0 0 0 80 N4P N_AMI 0 0.0000 30.7700 43.4650 33.1470 78 81 82 0 0 81 HN4 H_AMI 0 0.0000 31.4800 43.3290 33.8660 80 0 0 0 0 82 C3P C_ALI 0 0.0000 30.8760 44.2110 31.7990 80 83 84 86 0 83 H31 H_ALI 0 0.0000 29.8850 44.2300 31.2880 82 0 0 0 85 84 H32 H_ALI 0 0.0000 31.4590 43.6060 31.0660 82 0 0 0 85 85 Q7 PSEUD 0 0.0000 30.6720 43.9180 31.1770 0 0 0 0 0 86 C2P C_ALI 0 0.0000 31.4600 45.6490 31.8990 82 87 88 90 0 87 H21 H_ALI 0 0.0000 32.4610 45.6750 32.3890 86 0 0 0 89 88 H22 H_ALI 0 0.0000 30.9170 46.2850 32.6360 86 0 0 0 89 89 Q8 PSEUD 0 0.0000 31.6890 45.9800 32.5125 0 0 0 0 0 90 S1P S_RED 0 0.0000 31.4740 46.3550 30.2490 86 91 0 0 0 91 C9 C_BYL 0 0.0000 29.8660 46.0310 29.5600 90 92 93 0 0 92 O10 O_BYL 0 0.0000 28.9010 45.9950 30.3140 91 0 0 0 0 93 C8 C_BYL 0 0.0000 29.5870 45.7880 28.1190 91 94 95 0 0 94 H8 H_ALI 0 0.0000 28.5690 45.5740 27.7510 93 0 0 0 0 95 C7 C_BYL 0 0.0000 30.5040 45.7970 27.1100 93 96 97 0 0 96 H7 H_ALI 0 0.0000 31.5280 46.0370 27.4430 95 0 0 0 0 97 C4 C_ARO 0 0.0000 30.1880 45.5170 25.7000 95 98 110 0 0 98 C3 C_ARO 0 0.0000 31.2500 45.5960 24.7710 97 99 109 0 0 99 C2 C_ARO 0 0.0000 31.0500 45.3610 23.3950 98 100 103 0 0 100 C1 C_ARO 0 0.0000 29.7840 45.0430 22.8800 99 101 112 0 0 101 O12 O_HYD 0 0.0000 29.6290 44.8250 21.5470 100 102 0 0 0 102 H6 H_OXY 0 0.0000 28.7720 44.6100 21.1980 101 0 0 0 0 103 O11 O_EST 0 0.0000 32.0610 45.4220 22.4550 99 104 0 0 0 104 C11 C_ALI 0 0.0000 32.1690 45.2460 21.0900 103 105 106 107 0 105 H111 H_ALI 0 0.0000 31.4070 45.9520 20.6850 104 0 0 0 108 106 H112 H_ALI 0 0.0000 32.9850 45.2950 20.3320 104 0 0 0 108 107 H113 H_ALI 0 0.0000 31.7420 44.2280 20.9340 104 0 0 0 108 108 Q9 PSEUD 0 0.0000 32.0447 45.1583 20.6503 0 0 0 0 0 109 H4 H_ALI 0 0.0000 32.2620 45.8480 25.1300 98 0 0 0 0 110 C5 C_ARO 0 0.0000 28.9160 45.1880 25.1590 97 111 112 0 0 111 H5 H_ALI 0 0.0000 28.0690 45.1200 25.8630 110 0 0 0 0 112 C6 C_ARO 0 0.0000 28.6700 44.9410 23.7650 100 110 113 0 0 113 O13 O_EST 0 0.0000 27.4310 44.6210 23.2430 112 114 0 0 0 114 C13 C_ALI 0 0.0000 27.1810 44.0900 21.9720 113 115 116 117 0 115 H131 H_ALI 0 0.0000 27.8030 43.1690 21.8900 114 0 0 0 118 116 H132 H_ALI 0 0.0000 26.1810 43.8320 21.5510 114 0 0 0 118 117 H133 H_ALI 0 0.0000 27.6580 44.7850 21.2430 114 0 0 0 118 118 Q10 PSEUD 0 0.0000 27.2140 43.9287 21.5613 0 0 0 0 0