REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-CARNITINYL-COA INNER SALT" RESIDUE CCQ 42 123 1 123 1 CHI1 0 0 0.0000 1 2 3 4 31 2 CHI2 0 0 0.0000 2 3 4 5 28 3 CHI3 0 0 0.0000 3 4 5 6 25 4 CHI4 0 0 0.0000 4 5 6 7 21 5 CHI5 0 0 0.0000 5 6 7 8 11 6 CHI6 0 0 0.0000 5 6 12 13 16 7 CHI7 0 0 0.0000 5 6 17 18 21 8 CHI8 0 0 0.0000 3 4 26 27 27 9 PHI1 0 0 0.0000 1 2 32 33 0 10 PHI2 0 0 0.0000 2 32 33 37 0 11 PHI3 0 0 0.0000 32 33 37 41 0 12 PHI4 0 0 0.0000 33 37 41 43 0 13 PHI5 0 0 0.0000 37 41 43 45 0 14 PHI6 0 0 0.0000 41 43 45 49 0 15 PHI7 0 0 0.0000 43 45 49 53 0 16 PHI8 0 0 0.0000 45 49 53 55 0 17 PHI9 0 0 0.0000 49 53 55 57 0 18 PHI10 0 0 0.0000 53 55 57 61 0 19 CHI9 0 0 0.0000 55 57 58 59 59 20 PHI11 0 0 0.0000 55 57 61 73 0 21 CHI10 0 0 0.0000 57 61 62 63 66 22 CHI11 0 0 0.0000 57 61 67 68 71 23 PHI12 0 0 0.0000 57 61 73 77 0 24 PHI13 0 0 0.0000 61 73 77 78 0 25 PHI14 0 0 0.0000 73 77 78 81 0 26 PHI15 0 0 0.0000 77 78 81 82 0 27 PHI16 0 0 0.0000 78 81 82 86 0 28 CHI12 0 0 0.0000 81 82 84 85 85 29 PHI17 0 0 0.0000 81 82 86 87 0 30 PHI18 0 0 0.0000 82 86 87 91 0 31 PHI19 0 0 0.0000 86 87 91 106 0 32 CHI13 0 0 0.0000 87 91 92 93 104 33 CHI14 0 0 0.0000 91 92 93 94 99 34 CHI15 0 0 0.0000 92 93 94 95 99 35 CHI16 0 0 0.0000 93 94 96 97 97 36 CHI17 0 0 0.0000 93 94 98 99 99 37 CHI18 0 0 0.0000 91 92 100 101 103 38 CHI19 0 0 0.0000 92 100 101 102 102 39 PHI20 0 0 0.0000 87 91 106 107 0 40 PHI21 0 0 0.0000 91 106 107 109 0 41 PHI22 0 0 0.0000 106 107 109 122 0 42 CHI20 0 0 0.0000 112 113 114 115 117 1 O1 O_BYL 0 0.0000 11.3280 1.5150 0.4600 2 0 0 0 0 2 C1 C_BYL 0 0.0000 11.4090 1.6550 -0.7420 1 3 32 0 0 3 C2 C_ALI 0 0.0000 12.4580 2.5640 -1.3270 2 4 29 30 0 4 C3 C_ALI 0 0.0000 13.2840 3.1830 -0.1970 3 5 26 28 0 5 C4 C_ALI 0 0.0000 14.2660 4.2000 -0.7810 4 6 23 24 0 6 N5 N_AMO 0 0.0000 14.9510 4.9030 0.3130 5 7 12 17 0 7 C5C C_ALI 0 0.0000 15.7260 3.9390 1.1050 6 8 9 10 0 8 H5C1 H_ALI 0 0.0000 16.3180 3.3130 0.4370 7 0 0 0 11 9 H5C2 H_ALI 0 0.0000 16.3900 4.4760 1.7820 7 0 0 0 11 10 H5C3 H_ALI 0 0.0000 15.0460 3.3130 1.6820 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 15.9180 3.7007 1.3003 0 0 0 0 22 12 C5B C_ALI 0 0.0000 15.8550 5.9170 -0.2470 6 13 14 15 0 13 H5B1 H_ALI 0 0.0000 15.2790 6.6320 -0.8350 12 0 0 0 16 14 H5B2 H_ALI 0 0.0000 16.3630 6.4380 0.5640 12 0 0 0 16 15 H5B3 H_ALI 0 0.0000 16.5930 5.4320 -0.8860 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 16.0783 6.1673 -0.3857 0 0 0 0 22 17 C5A C_ALI 0 0.0000 13.9560 5.5560 1.1740 6 18 19 20 0 18 H5A1 H_ALI 0 0.0000 13.2850 4.8040 1.5890 17 0 0 0 21 19 H5A2 H_ALI 0 0.0000 14.4640 6.0770 1.9850 17 0 0 0 21 20 H5A3 H_ALI 0 0.0000 13.3800 6.2710 0.5860 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 13.7097 5.7173 1.3867 0 0 0 0 22 22 QQA PSEUD 0 0.0000 15.2353 5.1951 0.7671 0 0 0 0 0 23 H41 H_ALI 0 0.0000 15.0020 3.6820 -1.3970 5 0 0 0 25 24 H42 H_ALI 0 0.0000 13.7230 4.9210 -1.3920 5 0 0 0 25 25 Q4 PSEUD 0 0.0000 14.3625 4.3015 -1.3945 0 0 0 0 0 26 O3 O_HYD 0 0.0000 14.0090 2.1550 0.4820 4 27 0 0 0 27 HO3 H_OXY 0 0.0000 14.5840 1.7390 -0.1750 26 0 0 0 0 28 H3 H_ALI 0 0.0000 12.6180 3.6830 0.5070 4 0 0 0 0 29 H21 H_ALI 0 0.0000 13.1130 1.9890 -1.9820 3 0 0 0 31 30 H22 H_ALI 0 0.0000 11.9750 3.3560 -1.9000 3 0 0 0 31 31 Q5 PSEUD 0 0.0000 12.5440 2.6725 -1.9410 0 0 0 0 0 32 S1P S_RED 0 0.0000 10.3290 0.8180 -1.7750 2 33 0 0 0 33 C2P C_ALI 0 0.0000 9.3460 -0.0750 -0.5460 32 34 35 37 0 34 H11 H_ALI 0 0.0000 8.8590 0.6390 0.1190 33 0 0 0 36 35 H12 H_ALI 0 0.0000 9.9970 -0.7270 0.0360 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 9.4280 -0.0440 0.0775 0 0 0 0 0 37 C3P C_ALI 0 0.0000 8.2840 -0.9160 -1.2560 33 38 39 41 0 38 H31 H_ALI 0 0.0000 8.7700 -1.6300 -1.9200 37 0 0 0 40 39 H32 H_ALI 0 0.0000 7.6330 -0.2640 -1.8380 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 8.2015 -0.9470 -1.8790 0 0 0 0 0 41 N4P N_AMI 0 0.0000 7.4880 -1.6390 -0.2610 37 42 43 0 0 42 HN4 H_AMI 0 0.0000 7.6810 -1.5350 0.6840 41 0 0 0 0 43 C5P C_BYL 0 0.0000 6.4860 -2.4490 -0.6580 41 44 45 0 0 44 O5P O_BYL 0 0.0000 6.2440 -2.5790 -1.8390 43 0 0 0 0 45 C6P C_ALI 0 0.0000 5.6680 -3.1920 0.3660 43 46 47 49 0 46 H61 H_ALI 0 0.0000 5.1810 -2.4780 1.0300 45 0 0 0 48 47 H62 H_ALI 0 0.0000 6.3190 -3.8450 0.9480 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 5.7500 -3.1615 0.9890 0 0 0 0 0 49 C7P C_ALI 0 0.0000 4.6050 -4.0340 -0.3440 45 50 51 53 0 50 H71 H_ALI 0 0.0000 5.0920 -4.7480 -1.0080 49 0 0 0 52 51 H72 H_ALI 0 0.0000 3.9540 -3.3820 -0.9260 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 4.5230 -4.0650 -0.9670 0 0 0 0 0 53 N8P N_AMI 0 0.0000 3.8090 -4.7570 0.6510 49 54 55 0 0 54 HN8 H_AMI 0 0.0000 4.0030 -4.6520 1.5960 53 0 0 0 0 55 C9P C_BYL 0 0.0000 2.8080 -5.5670 0.2540 53 56 57 0 0 56 O9P O_BYL 0 0.0000 2.5930 -5.7300 -0.9280 55 0 0 0 0 57 CAP C_ALI 0 0.0000 1.9550 -6.2690 1.2790 55 58 60 61 0 58 OAP O_HYD 0 0.0000 1.1320 -7.2400 0.6300 57 59 0 0 0 59 H1 H_OXY 0 0.0000 0.5820 -6.7610 -0.0040 58 0 0 0 0 60 H10 H_ALI 0 0.0000 2.5970 -6.7650 2.0080 57 0 0 0 0 61 CBP C_ALI 0 0.0000 1.0690 -5.2450 1.9930 57 62 67 73 0 62 CDP C_ALI 0 0.0000 1.9470 -4.2890 2.8040 61 63 64 65 0 63 H131 H_ALI 0 0.0000 2.6080 -4.8640 3.4520 62 0 0 0 66 64 H132 H_ALI 0 0.0000 2.5430 -3.6790 2.1250 62 0 0 0 66 65 H133 H_ALI 0 0.0000 1.3140 -3.6430 3.4120 62 0 0 0 66 66 Q10 PSEUD 0 0.0000 2.1550 -4.0620 2.9963 0 0 0 0 0 67 CEP C_ALI 0 0.0000 0.1050 -5.9730 2.9320 61 68 69 70 72 68 H141 H_ALI 0 0.0000 -0.5710 -5.2500 3.3900 67 0 0 0 71 69 H142 H_ALI 0 0.0000 -0.4730 -6.7020 2.3650 67 0 0 0 71 70 H143 H_ALI 0 0.0000 0.6720 -6.4840 3.7100 67 0 0 0 71 71 Q11 PSEUD 0 0.0000 -0.1240 -6.1453 3.1550 0 0 0 0 0 72 QQB PSEUD 0 0.0000 1.3592 -1.6798 1.4660 0 0 0 0 72 73 CCP C_ALI 0 0.0000 0.2710 -4.4510 0.9570 61 74 75 77 0 74 H121 H_ALI 0 0.0000 0.9580 -3.9330 0.2880 73 0 0 0 76 75 H122 H_ALI 0 0.0000 -0.3540 -5.1320 0.3800 73 0 0 0 76 76 Q12 PSEUD 0 0.0000 0.3020 -4.5325 0.3340 0 0 0 0 0 77 O6A O_EST 0 0.0000 -0.5560 -3.4950 1.6240 73 78 0 0 0 78 P2A P_ALI 0 0.0000 -1.3630 -2.7000 0.4800 77 79 80 81 0 79 O4A O_XXX 0 0.0000 -2.1220 -3.7090 -0.4110 78 0 0 0 0 80 O5A O_XXX 0 0.0000 -0.3690 -1.8940 -0.3860 78 0 0 0 0 81 O3A O_EST 0 0.0000 -2.4150 -1.6930 1.1670 78 82 0 0 0 82 P1A P_ALI 0 0.0000 -3.5200 -1.3420 0.0500 81 83 84 86 0 83 O1A O_XXX 0 0.0000 -3.9330 -2.5840 -0.6420 82 0 0 0 0 84 O2A O_HYD 0 0.0000 -2.8950 -0.3140 -1.0190 82 85 0 0 0 85 HO2 H_OXY 0 0.0000 -2.6400 0.4790 -0.5280 84 0 0 0 0 86 O5D O_EST 0 0.0000 -4.8020 -0.6700 0.7560 82 87 0 0 0 87 C5D C_ALI 0 0.0000 -5.7880 -0.4920 -0.2620 86 88 89 91 0 88 H5'1 H_ALI 0 0.0000 -5.3910 0.1570 -1.0430 87 0 0 0 90 89 H5'2 H_ALI 0 0.0000 -6.0460 -1.4600 -0.6910 87 0 0 0 90 90 Q13 PSEUD 0 0.0000 -5.7185 -0.6515 -0.8670 0 0 0 0 0 91 C4D C_ALI 0 0.0000 -7.0390 0.1460 0.3460 87 92 105 106 0 92 C3D C_ALI 0 0.0000 -8.1510 0.2350 -0.7170 91 93 100 104 0 93 O3D O_EST 0 0.0000 -9.3040 -0.5020 -0.3070 92 94 0 0 0 94 P3D P_ALI 0 0.0000 -9.6140 -1.5680 -1.4730 93 95 96 98 0 95 O7A O_XXX 0 0.0000 -8.4080 -2.3870 -1.7270 94 0 0 0 0 96 O8A O_HYD 0 0.0000 -10.8260 -2.5250 -1.0180 94 97 0 0 0 97 HO8 H_OXY 0 0.0000 -10.9790 -3.1460 -1.7430 96 0 0 0 0 98 O9A O_HYD 0 0.0000 -10.0240 -0.7860 -2.8200 94 99 0 0 0 99 HO9 H_OXY 0 0.0000 -10.8120 -0.2660 -2.6120 98 0 0 0 0 100 C2D C_ALI 0 0.0000 -8.4750 1.7500 -0.7970 92 101 103 107 0 101 O2D O_HYD 0 0.0000 -9.8840 1.9640 -0.9050 100 102 0 0 0 102 H4 H_OXY 0 0.0000 -10.0260 2.9190 -0.8560 101 0 0 0 0 103 H2' H_ALI 0 0.0000 -7.9470 2.2190 -1.6270 100 0 0 0 0 104 H3' H_ALI 0 0.0000 -7.7890 -0.1280 -1.6790 92 0 0 0 0 105 H4' H_ALI 0 0.0000 -7.3830 -0.4460 1.1930 91 0 0 0 0 106 O4D O_EST 0 0.0000 -6.7450 1.4870 0.7740 91 107 0 0 0 107 C1D C_ALI 0 0.0000 -7.9400 2.2690 0.5620 100 106 108 109 0 108 H1' H_ALI 0 0.0000 -8.6640 2.0850 1.3550 107 0 0 0 0 109 N9A N_AMI 0 0.0000 -7.6150 3.6950 0.4820 107 110 122 0 0 110 C8A C_ARO 0 0.0000 -6.4090 4.2300 0.1410 109 111 121 0 0 111 N7A N_AMO 0 0.0000 -6.4740 5.5300 0.1710 110 112 0 0 0 112 C5X C_ARO 0 0.0000 -7.7230 5.9100 0.5330 111 113 122 0 0 113 C6A C_ARO 0 0.0000 -8.3620 7.1460 0.7280 112 114 118 0 0 114 N6A N_AMO 0 0.0000 -7.6780 8.3340 0.5410 113 115 116 0 0 115 HN61 H_AMI 0 0.0000 -6.7460 8.3200 0.2730 114 0 0 0 117 116 HN62 H_AMI 0 0.0000 -8.1300 9.1810 0.6790 114 0 0 0 117 117 Q14 PSEUD 0 0.0000 -7.4380 8.7505 0.4760 0 0 0 0 0 118 N1A N_AMO 0 0.0000 -9.6400 7.1480 1.0940 113 119 0 0 0 119 C2A C_ARO 0 0.0000 -10.3010 6.0190 1.2740 118 120 123 0 0 120 H2 H_ALI 0 0.0000 -11.3380 6.0660 1.5730 119 0 0 0 0 121 H8 H_ALI 0 0.0000 -5.5290 3.6600 -0.1170 110 0 0 0 0 122 C4A C_ARO 0 0.0000 -8.4720 4.7370 0.7320 109 112 123 0 0 123 N3A N_AMI 0 0.0000 -9.7440 4.8390 1.1040 119 122 0 0 0