REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TETRADECANOYL-COA RESIDUE MYA 48 148 1 148 1 PHI1 0 0 0.0000 2 1 5 10 0 2 PHI2 0 0 0.0000 12 15 16 31 0 3 CHI1 0 0 0.0000 15 16 17 18 29 4 CHI2 0 0 0.0000 16 17 18 19 19 5 CHI3 0 0 0.0000 16 17 20 21 28 6 CHI4 0 0 0.0000 17 20 21 22 27 7 CHI5 0 0 0.0000 20 21 22 23 27 8 CHI6 0 0 0.0000 21 22 23 24 24 9 CHI7 0 0 0.0000 21 22 25 26 26 10 PHI3 0 0 0.0000 15 16 31 32 0 11 PHI4 0 0 0.0000 16 31 32 34 0 12 PHI5 0 0 0.0000 31 32 34 38 0 13 PHI6 0 0 0.0000 32 34 38 39 0 14 PHI7 0 0 0.0000 34 38 39 43 0 15 CHI8 0 0 0.0000 38 39 40 41 41 16 PHI8 0 0 0.0000 38 39 43 44 0 17 PHI9 0 0 0.0000 39 43 44 48 0 18 CHI9 0 0 0.0000 43 44 45 46 46 19 PHI10 0 0 0.0000 43 44 48 49 0 20 PHI11 0 0 0.0000 44 48 49 53 0 21 PHI12 0 0 0.0000 48 49 53 65 0 22 CHI10 0 0 0.0000 49 53 54 55 58 23 CHI11 0 0 0.0000 49 53 59 60 63 24 PHI13 0 0 0.0000 49 53 65 69 0 25 CHI12 0 0 0.0000 53 65 66 67 67 26 PHI14 0 0 0.0000 53 65 69 71 0 27 PHI15 0 0 0.0000 65 69 71 73 0 28 PHI16 0 0 0.0000 69 71 73 77 0 29 PHI17 0 0 0.0000 71 73 77 81 0 30 PHI18 0 0 0.0000 73 77 81 83 0 31 PHI19 0 0 0.0000 77 81 83 85 0 32 PHI20 0 0 0.0000 81 83 85 89 0 33 PHI21 0 0 0.0000 83 85 89 147 0 34 CHI13 0 0 0.0000 85 89 90 91 145 35 CHI14 0 0 0.0000 89 90 91 92 145 36 CHI15 0 0 0.0000 90 91 92 93 144 37 CHI16 0 0 0.0000 91 92 93 94 141 38 CHI17 0 0 0.0000 92 93 94 95 138 39 CHI18 0 0 0.0000 93 94 95 96 135 40 CHI19 0 0 0.0000 94 95 96 97 132 41 CHI20 0 0 0.0000 95 96 97 98 129 42 CHI21 0 0 0.0000 96 97 98 99 126 43 CHI22 0 0 0.0000 97 98 99 100 123 44 CHI23 0 0 0.0000 98 99 100 101 120 45 CHI24 0 0 0.0000 99 100 101 102 117 46 CHI25 0 0 0.0000 100 101 102 103 114 47 CHI26 0 0 0.0000 101 102 103 104 111 48 CHI27 0 0 0.0000 102 103 104 105 108 1 N6A N_AMI 0 0.0000 -11.9370 -8.2330 1.6090 2 3 5 0 0 2 H6A1 H_AMI 0 0.0000 -11.3180 -8.0830 2.3410 1 0 0 0 4 3 H6A2 H_AMI 0 0.0000 -12.4300 -9.0670 1.5550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -11.8740 -8.5750 1.9480 0 0 0 0 0 5 C6A C_ARO 0 0.0000 -12.1160 -7.2590 0.6430 1 6 10 0 0 6 N1A N_AMO 0 0.0000 -12.9600 -7.4490 -0.3660 5 7 0 0 0 7 C2A C_ARO 0 0.0000 -13.1370 -6.5250 -1.2920 6 8 9 0 0 8 N3A N_AMO 0 0.0000 -12.4980 -5.3740 -1.2740 7 14 0 0 0 9 H2AC H_ALI 0 0.0000 -13.8330 -6.7200 -2.0950 7 0 0 0 0 10 C5A C_ARO 0 0.0000 -11.4100 -6.0460 0.7060 5 11 14 0 0 11 N7A N_AMO 0 0.0000 -10.4970 -5.5180 1.5570 10 12 0 0 0 12 C8A C_ARO 0 0.0000 -10.1560 -4.3320 1.1440 11 13 15 0 0 13 H8AC H_ALI 0 0.0000 -9.4430 -3.6860 1.6350 12 0 0 0 0 14 C4A C_ARO 0 0.0000 -11.6380 -5.0920 -0.3010 8 10 15 0 0 15 N9A N_AMI 0 0.0000 -10.8300 -4.0250 -0.0010 12 14 16 0 0 16 C1X C_ALI 0 0.0000 -10.7160 -2.7820 -0.7670 15 17 30 31 0 17 C2X C_ALI 0 0.0000 -11.7540 -1.7390 -0.2780 16 18 20 29 0 18 O2X O_HYD 0 0.0000 -13.0070 -1.9180 -0.9400 17 19 0 0 0 19 H2XO H_OXY 0 0.0000 -13.3210 -2.8030 -0.7110 18 0 0 0 0 20 C3X C_ALI 0 0.0000 -11.0920 -0.4000 -0.6990 17 21 28 32 0 21 O3X O_EST 0 0.0000 -11.6390 0.0600 -1.9370 20 22 0 0 0 22 P3X P_ALI 0 0.0000 -12.2620 1.5180 -1.6560 21 23 25 27 0 23 O7A O_HYD 0 0.0000 -12.7810 2.1550 -3.0410 22 24 0 0 0 24 H7AO H_OXY 0 0.0000 -13.1460 3.0250 -2.8290 23 0 0 0 0 25 O8A O_HYD 0 0.0000 -13.4960 1.3860 -0.6300 22 26 0 0 0 26 H8AO H_OXY 0 0.0000 -14.1480 0.8090 -1.0500 25 0 0 0 0 27 O9A O_XXX 0 0.0000 -11.2230 2.3940 -1.0690 22 0 0 0 0 28 H3X1 H_ALI 0 0.0000 -11.2240 0.3520 0.0790 20 0 0 0 0 29 H2XC H_ALI 0 0.0000 -11.8760 -1.7900 0.8040 17 0 0 0 0 30 H1XC H_ALI 0 0.0000 -10.8400 -2.9760 -1.8320 16 0 0 0 0 31 O4X O_EST 0 0.0000 -9.4480 -2.1410 -0.5110 16 32 0 0 0 32 C4X C_ALI 0 0.0000 -9.6010 -0.7540 -0.8590 20 31 33 34 0 33 H4X1 H_ALI 0 0.0000 -9.2900 -0.5940 -1.8910 32 0 0 0 0 34 C5X C_ALI 0 0.0000 -8.7570 0.1130 0.0780 32 35 36 38 0 35 H5X1 H_ALI 0 0.0000 -9.0030 -0.1250 1.1130 34 0 0 0 37 36 H5X2 H_ALI 0 0.0000 -8.9690 1.1650 -0.1120 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -8.9860 0.5200 0.5005 0 0 0 0 0 38 O5X O_EST 0 0.0000 -7.3710 -0.1440 -0.1540 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -6.5470 0.7970 0.8590 38 40 42 43 0 40 O2A O_HYD 0 0.0000 -6.8490 0.3470 2.3750 39 41 0 0 0 41 H2AO H_OXY 0 0.0000 -6.5660 -0.5740 2.4550 40 0 0 0 0 42 O1A O_XXX 0 0.0000 -6.9600 2.2060 0.6710 39 0 0 0 0 43 O3A O_EST 0 0.0000 -4.9710 0.6560 0.5620 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -4.2450 1.8850 1.3060 43 45 47 48 0 45 O4A O_HYD 0 0.0000 -4.0800 1.5420 2.8710 44 46 0 0 0 46 H4AO H_OXY 0 0.0000 -3.5410 0.7410 2.9260 45 0 0 0 0 47 O5A O_XXX 0 0.0000 -5.0640 3.1080 1.1530 44 0 0 0 0 48 O6A O_EST 0 0.0000 -2.7930 2.1260 0.6530 44 49 0 0 0 49 C12 C_ALI 0 0.0000 -2.2510 3.2950 1.2710 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -2.1700 3.1330 2.3460 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -2.9070 4.1440 1.0800 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -2.5385 3.6385 1.7130 0 0 0 0 0 53 C11 C_ALI 0 0.0000 -0.8640 3.5810 0.6920 49 54 59 65 0 54 C13 C_ALI 0 0.0000 0.0570 2.3890 0.9600 53 55 56 57 0 55 H131 H_ALI 0 0.0000 0.2350 2.3010 2.0320 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -0.4140 1.4760 0.5950 54 0 0 0 58 57 H133 H_ALI 0 0.0000 1.0050 2.5390 0.4460 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 0.2753 2.1053 1.0243 0 0 0 0 64 59 C14 C_ALI 0 0.0000 -0.9780 3.8080 -0.8170 53 60 61 62 0 60 H141 H_ALI 0 0.0000 0.0100 4.0120 -1.2290 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -1.3920 2.9160 -1.2880 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -1.6340 4.6570 -1.0080 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -1.0053 3.8617 -1.1750 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -0.3650 2.9835 -0.0753 0 0 0 0 0 65 C10 C_ALI 0 0.0000 -0.2840 4.8330 1.3540 53 66 68 69 0 66 O10 O_HYD 0 0.0000 -1.2030 5.9170 1.2100 65 67 0 0 0 67 H10O H_OXY 0 0.0000 -1.3260 6.0560 0.2610 66 0 0 0 0 68 H10C H_ALI 0 0.0000 -0.1130 4.6380 2.4120 65 0 0 0 0 69 C9 C_BYL 0 0.0000 1.0220 5.1910 0.6920 65 70 71 0 0 70 O9 O_BYL 0 0.0000 1.0990 6.1830 0.0000 69 0 0 0 0 71 N8 N_AMI 0 0.0000 2.1050 4.4080 0.8700 69 72 73 0 0 72 HN81 H_AMI 0 0.0000 2.0580 3.6440 1.4660 71 0 0 0 0 73 C7 C_ALI 0 0.0000 3.3520 4.7110 0.1640 71 74 75 77 0 74 HC71 H_ALI 0 0.0000 3.6970 5.7060 0.4460 73 0 0 0 76 75 HC72 H_ALI 0 0.0000 3.1770 4.6790 -0.9120 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 3.4370 5.1925 -0.2330 0 0 0 0 0 77 C6 C_ALI 0 0.0000 4.4150 3.6770 0.5390 73 78 79 81 0 78 HC61 H_ALI 0 0.0000 4.0700 2.6820 0.2570 77 0 0 0 80 79 HC62 H_ALI 0 0.0000 4.5890 3.7090 1.6150 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 4.3295 3.1955 0.9360 0 0 0 0 0 81 C5 C_BYL 0 0.0000 5.6980 3.9880 -0.1870 77 82 83 0 0 82 O5 O_BYL 0 0.0000 5.7560 4.9440 -0.9320 81 0 0 0 0 83 N4 N_AMI 0 0.0000 6.7800 3.2060 -0.0090 81 84 85 0 0 84 HN41 H_AMI 0 0.0000 6.7340 2.4410 0.5860 83 0 0 0 0 85 C3 C_ALI 0 0.0000 8.0280 3.5090 -0.7160 83 86 87 89 0 86 HC31 H_ALI 0 0.0000 8.3730 4.5030 -0.4330 85 0 0 0 88 87 HC32 H_ALI 0 0.0000 7.8530 3.4760 -1.7910 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 8.1130 3.9895 -1.1120 0 0 0 0 0 89 C2 C_ALI 0 0.0000 9.0910 2.4740 -0.3400 85 90 146 147 0 90 S1 S_RED 0 0.0000 10.6320 2.8490 -1.2130 89 91 0 0 0 91 C2M C_BYL 0 0.0000 11.6200 1.5780 -0.6300 90 92 145 0 0 92 C3M C_ALI 0 0.0000 13.0500 1.4640 -1.0910 91 93 142 143 0 93 C4M C_ALI 0 0.0000 13.7050 0.2520 -0.4250 92 94 139 140 0 94 C5M C_ALI 0 0.0000 15.1570 0.1360 -0.8930 93 95 136 137 0 95 C6M C_ALI 0 0.0000 15.8120 -1.0760 -0.2270 94 96 133 134 0 96 C7M C_ALI 0 0.0000 17.2640 -1.1920 -0.6950 95 97 130 131 0 97 C8M C_ALI 0 0.0000 17.9190 -2.4040 -0.0290 96 98 127 128 0 98 C9M C_ALI 0 0.0000 19.3710 -2.5200 -0.4960 97 99 124 125 0 99 CAM C_ALI 0 0.0000 20.0260 -3.7320 0.1690 98 100 121 122 0 100 CBM C_ALI 0 0.0000 21.4780 -3.8480 -0.2980 99 101 118 119 0 101 CCM C_ALI 0 0.0000 22.1330 -5.0600 0.3670 100 102 115 116 0 102 CDM C_ALI 0 0.0000 23.5850 -5.1760 -0.1000 101 103 112 113 0 103 CEM C_ALI 0 0.0000 24.2400 -6.3880 0.5650 102 104 109 110 0 104 CFM C_ALI 0 0.0000 25.6930 -6.5040 0.0980 103 105 106 107 0 105 HFM1 H_ALI 0 0.0000 26.2360 -5.6000 0.3730 104 0 0 0 108 106 HFM2 H_ALI 0 0.0000 26.1590 -7.3670 0.5720 104 0 0 0 108 107 HFM3 H_ALI 0 0.0000 25.7170 -6.6270 -0.9850 104 0 0 0 108 108 Q9 PSEUD 0 0.0000 26.0373 -6.5313 -0.0133 0 0 0 0 0 109 HEM1 H_ALI 0 0.0000 23.6970 -7.2910 0.2900 103 0 0 0 111 110 HEM2 H_ALI 0 0.0000 24.2160 -6.2640 1.6480 103 0 0 0 111 111 Q10 PSEUD 0 0.0000 23.9565 -6.7775 0.9690 0 0 0 0 0 112 HDM1 H_ALI 0 0.0000 24.1290 -4.2720 0.1750 102 0 0 0 114 113 HDM2 H_ALI 0 0.0000 23.6100 -5.2990 -1.1830 102 0 0 0 114 114 Q11 PSEUD 0 0.0000 23.8695 -4.7855 -0.5040 0 0 0 0 0 115 HCM1 H_ALI 0 0.0000 21.5900 -5.9630 0.0920 101 0 0 0 117 116 HCM2 H_ALI 0 0.0000 22.1090 -4.9370 1.4500 101 0 0 0 117 117 Q12 PSEUD 0 0.0000 21.8495 -5.4500 0.7710 0 0 0 0 0 118 HBM1 H_ALI 0 0.0000 22.0220 -2.9440 -0.0230 100 0 0 0 120 119 HBM2 H_ALI 0 0.0000 21.5030 -3.9710 -1.3810 100 0 0 0 120 120 Q13 PSEUD 0 0.0000 21.7625 -3.4575 -0.7020 0 0 0 0 0 121 HAM1 H_ALI 0 0.0000 19.4830 -4.6350 -0.1060 99 0 0 0 123 122 HAM2 H_ALI 0 0.0000 20.0020 -3.6090 1.2520 99 0 0 0 123 123 Q14 PSEUD 0 0.0000 19.7425 -4.1220 0.5730 0 0 0 0 0 124 H9M1 H_ALI 0 0.0000 19.9150 -1.6160 -0.2210 98 0 0 0 126 125 H9M2 H_ALI 0 0.0000 19.3950 -2.6430 -1.5790 98 0 0 0 126 126 Q15 PSEUD 0 0.0000 19.6550 -2.1295 -0.9000 0 0 0 0 0 127 H8M1 H_ALI 0 0.0000 17.3750 -3.3080 -0.3040 97 0 0 0 129 128 H8M2 H_ALI 0 0.0000 17.8950 -2.2810 1.0540 97 0 0 0 129 129 Q16 PSEUD 0 0.0000 17.6350 -2.7945 0.3750 0 0 0 0 0 130 H7M1 H_ALI 0 0.0000 17.8080 -0.2880 -0.4190 96 0 0 0 132 131 H7M2 H_ALI 0 0.0000 17.2880 -1.3150 -1.7770 96 0 0 0 132 132 Q17 PSEUD 0 0.0000 17.5480 -0.8015 -1.0980 0 0 0 0 0 133 H6M1 H_ALI 0 0.0000 15.2680 -1.9800 -0.5020 95 0 0 0 135 134 H6M2 H_ALI 0 0.0000 15.7880 -0.9530 0.8560 95 0 0 0 135 135 Q18 PSEUD 0 0.0000 15.5280 -1.4665 0.1770 0 0 0 0 0 136 H5M1 H_ALI 0 0.0000 15.7010 1.0400 -0.6170 94 0 0 0 138 137 H5M2 H_ALI 0 0.0000 15.1810 0.0130 -1.9750 94 0 0 0 138 138 Q19 PSEUD 0 0.0000 15.4410 0.5265 -1.2960 0 0 0 0 0 139 H4M1 H_ALI 0 0.0000 13.1610 -0.6520 -0.7000 93 0 0 0 141 140 H4M2 H_ALI 0 0.0000 13.6810 0.3750 0.6580 93 0 0 0 141 141 Q20 PSEUD 0 0.0000 13.4210 -0.1385 -0.0210 0 0 0 0 0 142 H3M1 H_ALI 0 0.0000 13.5940 2.3680 -0.8150 92 0 0 0 144 143 H3M2 H_ALI 0 0.0000 13.0740 1.3410 -2.1730 92 0 0 0 144 144 Q21 PSEUD 0 0.0000 13.3340 1.8545 -1.4940 0 0 0 0 0 145 O2M O_BYL 0 0.0000 11.1680 0.7700 0.1540 91 0 0 0 0 146 HC21 H_ALI 0 0.0000 8.7460 1.4800 -0.6230 89 0 0 0 148 147 HC22 H_ALI 0 0.0000 9.2650 2.5070 0.7350 89 0 0 0 148 148 Q22 PSEUD 0 0.0000 9.0055 1.9935 0.0560 0 0 0 0 0