REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROPIONYL COENZYME A" RESIDUE A191 37 105 1 105 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 6 10 12 13 0 4 PHI4 0 0 0.0000 10 12 13 17 0 5 PHI5 0 0 0.0000 12 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 23 0 7 PHI7 0 0 0.0000 17 21 23 25 0 8 PHI8 0 0 0.0000 21 23 25 29 0 9 PHI9 0 0 0.0000 23 25 29 33 0 10 PHI10 0 0 0.0000 25 29 33 35 0 11 PHI11 0 0 0.0000 29 33 35 37 0 12 PHI12 0 0 0.0000 33 35 37 41 0 13 CHI1 0 0 0.0000 35 37 38 39 39 14 PHI13 0 0 0.0000 35 37 41 53 0 15 CHI2 0 0 0.0000 37 41 42 43 46 16 CHI3 0 0 0.0000 37 41 47 48 51 17 PHI14 0 0 0.0000 37 41 53 57 0 18 PHI15 0 0 0.0000 41 53 57 58 0 19 PHI16 0 0 0.0000 53 57 58 62 0 20 CHI4 0 0 0.0000 57 58 59 60 60 21 PHI17 0 0 0.0000 57 58 62 63 0 22 PHI18 0 0 0.0000 58 62 63 67 0 23 CHI5 0 0 0.0000 62 63 64 65 65 24 PHI19 0 0 0.0000 62 63 67 68 0 25 PHI20 0 0 0.0000 63 67 68 72 0 26 PHI21 0 0 0.0000 67 68 72 87 0 27 CHI6 0 0 0.0000 68 72 73 74 85 28 CHI7 0 0 0.0000 72 73 74 75 80 29 CHI8 0 0 0.0000 73 74 75 76 80 30 CHI9 0 0 0.0000 74 75 76 77 77 31 CHI10 0 0 0.0000 74 75 79 80 80 32 CHI11 0 0 0.0000 72 73 81 82 84 33 CHI12 0 0 0.0000 73 81 82 83 83 34 PHI22 0 0 0.0000 68 72 87 88 0 35 PHI23 0 0 0.0000 72 87 88 90 0 36 PHI24 0 0 0.0000 87 88 90 94 0 37 PHI25 0 0 0.0000 97 101 102 104 0 1 C3 C_ALI 0 0.0000 16.3340 5.2380 1.4290 2 3 4 6 0 2 H31 H_ALI 0 0.0000 16.2160 5.4930 0.3760 1 0 0 0 5 3 H32A H_ALI 0 0.0000 15.5730 5.7530 2.0150 1 0 0 0 5 4 H33A H_ALI 0 0.0000 17.3230 5.5440 1.7680 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 16.3707 5.5967 1.3863 0 0 0 0 0 6 C2 C_ALI 0 0.0000 16.1770 3.7260 1.6080 1 7 8 10 0 7 H21 H_ALI 0 0.0000 16.9380 3.2110 1.0220 6 0 0 0 9 8 H22A H_ALI 0 0.0000 16.2950 3.4710 2.6610 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 16.6165 3.3410 1.8415 0 0 0 0 0 10 C1 C_BYL 0 0.0000 14.8090 3.3030 1.1380 6 11 12 0 0 11 O1 O_BYL 0 0.0000 14.0350 4.1300 0.7030 10 0 0 0 0 12 S4 S_RED 0 0.0000 14.3480 1.6570 1.2180 10 13 0 0 0 13 C5 C_ALI 0 0.0000 12.6720 1.7670 0.5430 12 14 15 17 0 14 H51 H_ALI 0 0.0000 12.0710 2.4260 1.1690 13 0 0 0 16 15 H52 H_ALI 0 0.0000 12.7140 2.1660 -0.4700 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 12.3925 2.2960 0.3495 0 0 0 0 0 17 C6 C_ALI 0 0.0000 12.0400 0.3730 0.5170 13 18 19 21 0 18 H61 H_ALI 0 0.0000 12.6420 -0.2860 -0.1090 17 0 0 0 20 19 H62 H_ALI 0 0.0000 11.9980 -0.0260 1.5300 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 12.3200 -0.1560 0.7105 0 0 0 0 0 21 N7 N_AMI 0 0.0000 10.6840 0.4620 -0.0300 17 22 23 0 0 22 H7 H_AMI 0 0.0000 10.3280 1.3210 -0.3060 21 0 0 0 0 23 C8 C_BYL 0 0.0000 9.9310 -0.6490 -0.1490 21 24 25 0 0 24 O8 O_BYL 0 0.0000 10.3770 -1.7230 0.1970 23 0 0 0 0 25 C9 C_ALI 0 0.0000 8.5360 -0.5570 -0.7110 23 26 27 29 0 26 H91 H_ALI 0 0.0000 7.9350 0.1020 -0.0850 25 0 0 0 28 27 H92 H_ALI 0 0.0000 8.5780 -0.1580 -1.7240 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 8.2565 -0.0280 -0.9045 0 0 0 0 0 29 C10 C_ALI 0 0.0000 7.9040 -1.9510 -0.7370 25 30 31 33 0 30 H101 H_ALI 0 0.0000 8.5060 -2.6100 -1.3630 29 0 0 0 32 31 H102 H_ALI 0 0.0000 7.8620 -2.3500 0.2760 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 8.1840 -2.4800 -0.5435 0 0 0 0 0 33 N11 N_AMI 0 0.0000 6.5480 -1.8620 -1.2840 29 34 35 0 0 34 H11 H_AMI 0 0.0000 6.1920 -1.0030 -1.5600 33 0 0 0 0 35 C12 C_BYL 0 0.0000 5.7950 -2.9730 -1.4030 33 36 37 0 0 36 O13 O_BYL 0 0.0000 6.2630 -4.0560 -1.1200 35 0 0 0 0 37 C14 C_ALI 0 0.0000 4.3720 -2.8710 -1.8880 35 38 40 41 0 38 O15 O_HYD 0 0.0000 3.8620 -4.1800 -2.1490 37 39 0 0 0 39 H15 H_OXY 0 0.0000 3.9070 -4.6690 -1.3160 38 0 0 0 0 40 H14 H_ALI 0 0.0000 4.3410 -2.2800 -2.8030 37 0 0 0 0 41 C16 C_ALI 0 0.0000 3.5150 -2.1950 -0.8150 37 42 47 53 0 42 C17 C_ALI 0 0.0000 3.6640 -2.9500 0.5070 41 43 44 45 0 43 H171 H_ALI 0 0.0000 4.7090 -2.9380 0.8170 42 0 0 0 46 44 H172 H_ALI 0 0.0000 3.0540 -2.4680 1.2710 42 0 0 0 46 45 H173 H_ALI 0 0.0000 3.3360 -3.9810 0.3760 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 3.6997 -3.1290 0.8213 0 0 0 0 52 47 C18 C_ALI 0 0.0000 3.9770 -0.7480 -0.6310 41 48 49 50 0 48 H181 H_ALI 0 0.0000 3.9850 -0.2440 -1.5980 47 0 0 0 51 49 H182 H_ALI 0 0.0000 3.2930 -0.2310 0.0420 47 0 0 0 51 50 H183 H_ALI 0 0.0000 4.9810 -0.7380 -0.2070 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 4.0863 -0.4043 -0.5877 0 0 0 0 52 52 QQA PSEUD 0 0.0000 3.8930 -1.7667 0.1168 0 0 0 0 0 53 C19 C_ALI 0 0.0000 2.0480 -2.2110 -1.2490 41 54 55 57 0 54 H191 H_ALI 0 0.0000 1.9420 -1.6730 -2.1910 53 0 0 0 56 55 H192 H_ALI 0 0.0000 1.7190 -3.2420 -1.3800 53 0 0 0 56 56 Q9 PSEUD 0 0.0000 1.8305 -2.4575 -1.7855 0 0 0 0 0 57 O20 O_EST 0 0.0000 1.2480 -1.5800 -0.2480 53 58 0 0 0 58 P21 P_ALI 0 0.0000 -0.2750 -1.6320 -0.7670 57 59 61 62 0 59 O22 O_HYD 0 0.0000 -0.4190 -0.7400 -2.0990 58 60 0 0 0 60 H22 H_OXY 0 0.0000 -0.1690 0.1630 -1.8590 59 0 0 0 0 61 O23 O_XXX 0 0.0000 -0.6450 -3.0330 -1.0690 58 0 0 0 0 62 O24 O_EST 0 0.0000 -1.2520 -1.0540 0.3750 58 63 0 0 0 63 P25 P_ALI 0 0.0000 -2.7280 -1.6050 0.0470 62 64 66 67 0 64 O27 O_HYD 0 0.0000 -2.8620 -3.1230 0.5660 63 65 0 0 0 65 H27 H_OXY 0 0.0000 -2.7050 -3.1080 1.5200 64 0 0 0 0 66 O26 O_XXX 0 0.0000 -2.9580 -1.5610 -1.4140 63 0 0 0 0 67 O5' O_EST 0 0.0000 -3.8210 -0.6860 0.7900 63 68 0 0 0 68 C5' C_ALI 0 0.0000 -5.1060 -1.1500 0.3690 67 69 70 72 0 69 H5'1 H_ALI 0 0.0000 -5.1900 -1.0520 -0.7130 68 0 0 0 71 70 H5'2 H_ALI 0 0.0000 -5.2250 -2.1960 0.6500 68 0 0 0 71 71 Q10 PSEUD 0 0.0000 -5.2075 -1.6240 -0.0315 0 0 0 0 0 72 C4' C_ALI 0 0.0000 -6.1960 -0.3140 1.0430 68 73 86 87 0 73 C3' C_ALI 0 0.0000 -7.5850 -0.8790 0.6880 72 74 81 85 0 74 O3' O_EST 0 0.0000 -8.2850 -1.2820 1.8670 73 75 0 0 0 75 P28 P_ALI 0 0.0000 -8.6760 -2.8310 1.6690 74 76 78 79 0 76 O32 O_HYD 0 0.0000 -9.3550 -3.3890 3.0180 75 77 0 0 0 77 H32 H_OXY 0 0.0000 -9.5730 -4.3180 2.8580 76 0 0 0 0 78 O31 O_XXX 0 0.0000 -7.4560 -3.6140 1.3700 75 0 0 0 0 79 O33 O_HYD 0 0.0000 -9.7160 -2.9710 0.4480 75 80 0 0 0 80 H33 H_OXY 0 0.0000 -10.4940 -2.4470 0.6830 79 0 0 0 0 81 C2' C_ALI 0 0.0000 -8.3110 0.3090 0.0040 73 82 84 88 0 82 O2' O_HYD 0 0.0000 -9.6740 0.3830 0.4270 81 83 0 0 0 83 HO'2 H_OXY 0 0.0000 -10.0420 1.1910 0.0430 82 0 0 0 0 84 H2' H_ALI 0 0.0000 -8.2460 0.2340 -1.0820 81 0 0 0 0 85 H3' H_ALI 0 0.0000 -7.4900 -1.7170 -0.0030 73 0 0 0 0 86 H4' H_ALI 0 0.0000 -6.0560 -0.3250 2.1240 72 0 0 0 0 87 O4' O_EST 0 0.0000 -6.1450 1.0380 0.5580 72 88 0 0 0 88 C1' C_ALI 0 0.0000 -7.5040 1.5260 0.5240 81 87 89 90 0 89 H1' H_ALI 0 0.0000 -7.8360 1.8080 1.5230 88 0 0 0 0 90 N29 N_AMI 0 0.0000 -7.6230 2.6590 -0.3970 88 91 94 0 0 91 C30 C_ARO 0 0.0000 -7.3220 2.6400 -1.6880 90 92 93 0 0 92 N34 N_AMO 0 0.0000 -7.5440 3.8200 -2.2280 91 100 0 0 0 93 H30 H_ALI 0 0.0000 -6.9530 1.7770 -2.2230 91 0 0 0 0 94 C36 C_ARO 0 0.0000 -8.0450 3.8790 -0.0740 90 95 100 0 0 95 N37 N_AMO 0 0.0000 -8.4670 4.4630 1.0630 94 96 0 0 0 96 C38 C_ARO 0 0.0000 -8.8290 5.7140 1.0800 95 97 99 0 0 97 N39 N_AMO 0 0.0000 -8.8030 6.4920 -0.0320 96 98 101 0 0 98 H39 H_AMI 0 0.0000 -9.0810 7.4200 0.0240 97 0 0 0 0 99 H38 H_ALI 0 0.0000 -9.1620 6.1470 2.0110 96 0 0 0 0 100 C35 C_ARO 0 0.0000 -7.9960 4.6440 -1.2680 92 94 101 0 0 101 C40 C_ARO 0 0.0000 -8.3910 5.9850 -1.2200 97 100 102 0 0 102 N41 N_AMI 0 0.0000 -8.3620 6.7650 -2.3420 101 103 104 0 0 103 H411 H_AMI 0 0.0000 -8.6380 7.6930 -2.2950 102 0 0 0 105 104 H412 H_AMI 0 0.0000 -8.0640 6.3890 -3.1860 102 0 0 0 105 105 Q11 PSEUD 0 0.0000 -8.3510 7.0410 -2.7405 0 0 0 0 0