REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CROTONYL COENZYME A" RESIDUE COO 37 104 1 104 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 39 3 CHI3 0 0 0.0000 1 4 6 7 39 4 CHI4 0 0 0.0000 4 6 7 8 38 5 CHI5 0 0 0.0000 6 7 8 9 35 6 CHI6 0 0 0.0000 7 8 9 10 32 7 CHI7 0 0 0.0000 8 9 11 12 32 8 CHI8 0 0 0.0000 9 11 12 13 31 9 CHI9 0 0 0.0000 11 12 13 14 28 10 CHI10 0 0 0.0000 12 13 14 15 25 11 CHI11 0 0 0.0000 13 14 15 16 25 12 CHI12 0 0 0.0000 14 15 17 18 25 13 CHI13 0 0 0.0000 17 18 19 20 23 14 PHI1 0 0 0.0000 2 1 41 99 0 15 CHI14 0 0 0.0000 1 41 42 43 46 16 CHI15 0 0 0.0000 1 41 47 48 98 17 CHI16 0 0 0.0000 41 47 48 49 95 18 CHI17 0 0 0.0000 47 48 49 50 95 19 CHI18 0 0 0.0000 48 49 51 52 52 20 CHI19 0 0 0.0000 48 49 53 54 95 21 CHI20 0 0 0.0000 49 53 54 55 95 22 CHI21 0 0 0.0000 53 54 56 57 57 23 CHI22 0 0 0.0000 53 54 58 59 95 24 CHI23 0 0 0.0000 54 58 59 60 95 25 CHI24 0 0 0.0000 58 59 60 61 92 26 CHI25 0 0 0.0000 59 60 61 62 78 27 CHI26 0 0 0.0000 60 61 62 63 78 28 CHI27 0 0 0.0000 61 62 63 64 77 29 CHI28 0 0 0.0000 68 69 70 71 73 30 CHI29 0 0 0.0000 59 60 79 80 91 31 CHI30 0 0 0.0000 60 79 80 81 86 32 CHI31 0 0 0.0000 79 80 81 82 86 33 CHI32 0 0 0.0000 80 81 83 84 84 34 CHI33 0 0 0.0000 80 81 85 86 86 35 CHI34 0 0 0.0000 60 79 87 88 90 36 CHI35 0 0 0.0000 79 87 88 89 89 37 PHI2 0 0 0.0000 1 41 99 102 0 1 C13 C_ALI 0 0.0000 -1.7720 5.6620 3.0250 2 4 40 41 0 2 O1 O_HYD 0 0.0000 -1.7860 7.0520 2.7100 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -1.7510 7.5270 3.5540 2 0 0 0 0 4 C1 C_BYL 0 0.0000 -2.1890 5.5460 4.4900 1 5 6 0 0 5 O2 O_BYL 0 0.0000 -1.8780 6.3900 5.3290 4 0 0 0 0 6 N1 N_AMO 0 0.0000 -2.9580 4.4220 4.7420 4 7 39 0 0 7 C2 C_ALI 0 0.0000 -3.4920 4.1100 6.0470 6 8 36 37 0 8 C3 C_ALI 0 0.0000 -2.4970 3.2560 6.8210 7 9 33 34 0 9 C4 C_BYL 0 0.0000 -3.0050 2.8790 8.2010 8 10 11 0 0 10 O3 O_BYL 0 0.0000 -4.0980 3.2310 8.6340 9 0 0 0 0 11 N2 N_AMO 0 0.0000 -2.0840 2.1020 8.8890 9 12 32 0 0 12 C5 C_ALI 0 0.0000 -2.3180 1.6090 10.2260 11 13 29 30 0 13 C6 C_ALI 0 0.0000 -1.8310 2.5650 11.3070 12 14 26 27 0 14 S1 S_RED 0 0.0000 -0.0370 2.8490 11.2160 13 15 0 0 0 15 C7 C_BYL 0 0.0000 0.1810 3.8940 12.6130 14 16 17 0 0 16 O4 O_BYL 0 0.0000 -0.6770 4.6590 13.0310 15 0 0 0 0 17 C8 C_BYL 0 0.0000 1.5240 3.7390 13.2260 15 18 25 0 0 18 C9 C_BYL 0 0.0000 1.8530 4.4660 14.3030 17 19 24 0 0 19 C10 C_ALI 0 0.0000 3.1810 4.3730 14.9820 18 20 21 22 0 20 H101 H_ALI 0 0.0000 3.6760 5.3490 14.9660 19 0 0 0 23 21 H102 H_ALI 0 0.0000 3.8440 3.6470 14.5010 19 0 0 0 23 22 H103 H_ALI 0 0.0000 3.0450 4.0730 16.0250 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 3.5217 4.3563 15.1640 0 0 0 0 104 24 H9 H_ALI 0 0.0000 1.1470 5.1690 14.7340 18 0 0 0 0 25 H8 H_ALI 0 0.0000 2.2290 3.0370 12.7940 17 0 0 0 0 26 H61 H_ALI 0 0.0000 -2.3400 3.5310 11.2300 13 0 0 0 28 27 H62 H_ALI 0 0.0000 -2.0500 2.1430 12.2930 13 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.1950 2.8370 11.7615 0 0 0 0 0 29 H51 H_ALI 0 0.0000 -3.4000 1.4710 10.3230 12 0 0 0 31 30 H52 H_ALI 0 0.0000 -1.8480 0.6230 10.3100 12 0 0 0 31 31 Q3 PSEUD 0 0.0000 -2.6240 1.0470 10.3165 0 0 0 0 0 32 HN2 H_AMI 0 0.0000 -1.2070 1.8690 8.4320 11 0 0 0 0 33 H31 H_ALI 0 0.0000 -1.5490 3.7960 6.9370 8 0 0 0 35 34 H32 H_ALI 0 0.0000 -2.2830 2.3340 6.2670 8 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.9160 3.0650 6.6020 0 0 0 0 0 36 H21 H_ALI 0 0.0000 -3.7000 5.0420 6.5850 7 0 0 0 38 37 H22 H_ALI 0 0.0000 -4.4450 3.5810 5.9320 7 0 0 0 38 38 Q5 PSEUD 0 0.0000 -4.0725 4.3115 6.2585 0 0 0 0 0 39 HN1 H_AMI 0 0.0000 -3.1880 3.7930 3.9780 6 0 0 0 0 40 H13 H_ALI 0 0.0000 -2.5310 5.1800 2.3950 1 0 0 0 0 41 C11 C_ALI 0 0.0000 -0.3680 5.0640 2.7110 1 42 47 99 0 42 C14 C_ALI 0 0.0000 -0.3330 3.5510 3.0060 41 43 44 45 0 43 H141 H_ALI 0 0.0000 0.5990 3.0940 2.6540 42 0 0 0 46 44 H142 H_ALI 0 0.0000 -1.1590 3.0330 2.5050 42 0 0 0 46 45 H143 H_ALI 0 0.0000 -0.4040 3.3480 4.0800 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 -0.3213 3.1583 3.0797 0 0 0 0 104 47 C12 C_ALI 0 0.0000 0.7390 5.7810 3.5220 41 48 96 97 0 48 O6A O_EST 0 0.0000 2.0210 5.2330 3.2330 47 49 0 0 0 49 P2A P_ALI 0 0.0000 3.3060 5.8550 3.9870 48 50 51 53 0 50 O4A O_XXX 0 0.0000 4.6290 5.2360 3.6420 49 0 0 0 0 51 O5A O_HYD 0 0.0000 3.1980 7.4430 3.6980 49 52 0 0 0 52 H5A H_OXY 0 0.0000 3.4890 7.7880 2.8270 51 0 0 0 0 53 O3A O_EST 0 0.0000 2.8960 5.7410 5.5470 49 54 0 0 0 54 P1A P_ALI 0 0.0000 2.6670 4.4500 6.4920 53 55 56 58 0 55 O2A O_XXX 0 0.0000 1.5790 3.5280 6.0220 54 0 0 0 0 56 O1A O_HYD 0 0.0000 4.1350 3.7710 6.5550 54 57 0 0 0 57 H1A H_OXY 0 0.0000 4.2300 2.8850 6.9650 56 0 0 0 0 58 O5X O_EST 0 0.0000 2.4430 5.0640 7.9720 54 59 0 0 0 59 C5X C_ALI 0 0.0000 3.4030 5.9480 8.5250 58 60 93 94 0 60 C4X C_ALI 0 0.0000 2.9460 6.3690 9.9110 59 61 79 92 0 61 O4X O_EST 0 0.0000 3.8840 7.3050 10.4680 60 62 0 0 0 62 C1X C_ALI 0 0.0000 3.1640 8.2070 11.3350 61 63 78 87 0 63 N9A N_AMO 0 0.0000 3.4930 9.5890 10.9820 62 64 67 0 0 64 C8A C_ARO 0 0.0000 3.7640 10.0590 9.7230 63 65 66 0 0 65 N7A N_AMO 0 0.0000 4.0270 11.3490 9.7180 64 68 0 0 0 66 H8A H_ALI 0 0.0000 3.7550 9.4150 8.8530 64 0 0 0 0 67 C4A C_ARO 0 0.0000 3.5900 10.6540 11.8340 63 68 74 0 0 68 C5A C_ARO 0 0.0000 3.9220 11.7340 11.0310 65 67 69 0 0 69 C6A C_ARO 0 0.0000 4.0830 12.9620 11.6650 68 70 76 0 0 70 N6A N_AMO 0 0.0000 4.4190 14.1110 10.9280 69 71 72 0 0 71 H6A1 H_AMI 0 0.0000 5.3130 14.1630 10.4780 70 0 0 0 73 72 H6A2 H_AMI 0 0.0000 3.8030 14.9010 10.9390 70 0 0 0 73 73 Q7 PSEUD 0 0.0000 4.5580 14.5320 10.7085 0 0 0 0 0 74 N3A N_AMO 0 0.0000 3.4050 10.6560 13.1630 67 75 0 0 0 75 C2A C_ARO 0 0.0000 3.5870 11.8980 13.6620 74 76 77 0 0 76 N1A N_AMO 0 0.0000 3.9110 13.0390 13.0070 69 75 0 0 0 77 H2A H_ALI 0 0.0000 3.4580 11.9960 14.7350 75 0 0 0 0 78 H1X H_ALI 0 0.0000 3.5380 8.0750 12.3550 62 0 0 0 0 79 C3X C_ALI 0 0.0000 1.6110 7.0930 9.9150 60 80 87 91 0 80 O3X O_EST 0 0.0000 0.5210 6.1980 9.8540 79 81 0 0 0 81 P3X P_ALI 0 0.0000 -0.9700 6.8050 9.9670 80 82 83 85 0 82 O9A O_XXX 0 0.0000 -1.2630 7.5440 11.2400 81 0 0 0 0 83 O7A O_HYD 0 0.0000 -1.9280 5.5360 9.6690 81 84 0 0 0 84 H7A H_OXY 0 0.0000 -2.8990 5.6470 9.7450 83 0 0 0 0 85 O8A O_HYD 0 0.0000 -1.0940 7.6890 8.6190 81 86 0 0 0 86 H2 H_OXY 0 0.0000 -1.8900 8.2470 8.4890 85 0 0 0 0 87 C2X C_ALI 0 0.0000 1.6750 7.8800 11.2100 62 79 88 90 0 88 O2X O_HYD 0 0.0000 1.2740 7.0810 12.3210 87 89 0 0 0 89 H1 H_OXY 0 0.0000 1.5840 7.5300 13.1270 88 0 0 0 0 90 H2X H_ALI 0 0.0000 1.0250 8.7600 11.1990 87 0 0 0 0 91 H3X H_ALI 0 0.0000 1.5520 7.7850 9.0660 79 0 0 0 0 92 H4X H_ALI 0 0.0000 2.9200 5.4830 10.5560 60 0 0 0 0 93 H5X1 H_ALI 0 0.0000 4.3660 5.4330 8.5790 59 0 0 0 95 94 H5X2 H_ALI 0 0.0000 3.4980 6.8200 7.8710 59 0 0 0 95 95 Q8 PSEUD 0 0.0000 3.9320 6.1265 8.2250 0 0 0 0 0 96 H121 H_ALI 0 0.0000 0.5700 5.6720 4.5980 47 0 0 0 98 97 H122 H_ALI 0 0.0000 0.7710 6.8500 3.2850 47 0 0 0 98 98 Q9 PSEUD 0 0.0000 0.6705 6.2610 3.9415 0 0 0 0 0 99 C15 C_ALI 0 0.0000 -0.0810 5.2490 1.2020 41 100 101 102 0 100 H151 H_ALI 0 0.0000 -0.8740 4.8000 0.5940 99 0 0 0 103 101 H152 H_ALI 0 0.0000 0.8630 4.7760 0.9090 99 0 0 0 103 102 H153 H_ALI 0 0.0000 -0.0130 6.3090 0.9330 99 0 0 0 103 103 Q10 PSEUD 0 0.0000 -0.0080 5.2950 0.8120 0 0 0 0 0 104 QQA PSEUD 0 0.0000 1.6002 3.7573 9.1218 0 0 0 0 0