REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-METHYLMYRISTOYL-COENZYME A" RESIDUE MRS 48 151 1 151 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 31 0 5 CHI2 0 0 0.0000 7 8 9 10 29 6 CHI3 0 0 0.0000 8 9 10 11 11 7 CHI4 0 0 0.0000 8 9 12 13 28 8 CHI5 0 0 0.0000 9 12 13 14 27 9 CHI6 0 0 0.0000 18 19 21 22 24 10 PHI4 0 0 0.0000 7 8 31 34 0 11 PHI5 0 0 0.0000 8 31 34 38 0 12 PHI6 0 0 0.0000 31 34 38 39 0 13 PHI7 0 0 0.0000 34 38 39 43 0 14 CHI7 0 0 0.0000 38 39 41 42 42 15 PHI8 0 0 0.0000 38 39 43 44 0 16 PHI9 0 0 0.0000 39 43 44 48 0 17 CHI8 0 0 0.0000 43 44 46 47 47 18 PHI10 0 0 0.0000 43 44 48 49 0 19 PHI11 0 0 0.0000 44 48 49 53 0 20 PHI12 0 0 0.0000 48 49 53 65 0 21 CHI9 0 0 0.0000 49 53 54 55 58 22 CHI10 0 0 0.0000 49 53 59 60 63 23 PHI13 0 0 0.0000 49 53 65 69 0 24 CHI11 0 0 0.0000 53 65 66 67 67 25 PHI14 0 0 0.0000 53 65 69 71 0 26 PHI15 0 0 0.0000 65 69 71 73 0 27 PHI16 0 0 0.0000 69 71 73 77 0 28 PHI17 0 0 0.0000 71 73 77 81 0 29 PHI18 0 0 0.0000 73 77 81 83 0 30 PHI19 0 0 0.0000 77 81 83 85 0 31 PHI20 0 0 0.0000 81 83 85 89 0 32 PHI21 0 0 0.0000 83 85 89 93 0 33 PHI22 0 0 0.0000 85 89 93 94 0 34 PHI23 0 0 0.0000 89 93 94 96 0 35 PHI24 0 0 0.0000 93 94 96 103 0 36 CHI12 0 0 0.0000 94 96 97 98 101 37 PHI25 0 0 0.0000 94 96 103 107 0 38 PHI26 0 0 0.0000 96 103 107 111 0 39 PHI27 0 0 0.0000 103 107 111 115 0 40 PHI28 0 0 0.0000 107 111 115 119 0 41 PHI29 0 0 0.0000 111 115 119 123 0 42 PHI30 0 0 0.0000 115 119 123 127 0 43 PHI31 0 0 0.0000 119 123 127 131 0 44 PHI32 0 0 0.0000 123 127 131 135 0 45 PHI33 0 0 0.0000 127 131 135 139 0 46 PHI34 0 0 0.0000 131 135 139 143 0 47 PHI35 0 0 0.0000 135 139 143 147 0 48 PHI36 0 0 0.0000 139 143 147 150 0 1 O7A O_HYD 0 0.0000 -8.1930 -2.6510 -3.9240 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 -7.3590 -2.9840 -3.5640 1 0 0 0 0 3 P3B P_ALI 0 0.0000 -9.3290 -3.7220 -3.5330 1 4 5 7 0 4 O8A O_XXX 0 0.0000 -10.6360 -3.2690 -4.0590 3 0 0 0 0 5 O9A O_HYD 0 0.0000 -8.9610 -5.1530 -4.1730 3 6 0 0 0 6 HO9 H_OXY 0 0.0000 -8.9210 -5.0290 -5.1310 5 0 0 0 0 7 O3B O_EST 0 0.0000 -9.4120 -3.8560 -1.9310 3 8 0 0 0 8 C3B C_ALI 0 0.0000 -9.8550 -2.5920 -1.4330 7 9 30 31 0 9 C2B C_ALI 0 0.0000 -11.1710 -2.7560 -0.6280 8 10 12 29 0 10 O2B O_HYD 0 0.0000 -11.8300 -3.9770 -0.9730 9 11 0 0 0 11 H3 H_OXY 0 0.0000 -12.5850 -4.0650 -0.3760 10 0 0 0 0 12 C1B C_ALI 0 0.0000 -10.6540 -2.8000 0.8330 9 13 28 32 0 13 N9A N_AMO 0 0.0000 -11.7020 -2.3820 1.7670 12 14 25 0 0 14 C4A C_ARO 0 0.0000 -12.6340 -3.1960 2.3600 13 15 18 0 0 15 N3A N_AMO 0 0.0000 -12.8970 -4.4980 2.3300 14 16 0 0 0 16 C2A C_ARO 0 0.0000 -13.8870 -4.9990 3.0380 15 17 20 0 0 17 H4 H_ALI 0 0.0000 -14.0770 -6.0610 2.9870 16 0 0 0 0 18 C5A C_ARO 0 0.0000 -13.4200 -2.3590 3.1690 14 19 26 0 0 19 C6A C_ARO 0 0.0000 -14.4650 -2.9410 3.9070 18 20 21 0 0 20 N1A N_AMO 0 0.0000 -14.6560 -4.2520 3.8080 16 19 0 0 0 21 N6A N_AMO 0 0.0000 -15.2770 -2.1660 4.7170 19 22 23 0 0 22 HN61 H_AMI 0 0.0000 -15.1280 -1.2090 4.7800 21 0 0 0 24 23 HN62 H_AMI 0 0.0000 -15.9950 -2.5790 5.2210 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -15.5615 -1.8940 5.0005 0 0 0 0 0 25 C8A C_ARO 0 0.0000 -11.9340 -1.1110 2.2020 13 26 27 0 0 26 N7A N_AMO 0 0.0000 -12.9430 -1.1000 3.0240 18 25 0 0 0 27 H8 H_ALI 0 0.0000 -11.3650 -0.2410 1.9070 25 0 0 0 0 28 H1' H_ALI 0 0.0000 -10.2950 -3.7990 1.0830 12 0 0 0 0 29 H2' H_ALI 0 0.0000 -11.8320 -1.9030 -0.7810 9 0 0 0 0 30 H3' H_ALI 0 0.0000 -9.9950 -1.8880 -2.2530 8 0 0 0 0 31 C4B C_ALI 0 0.0000 -8.8550 -2.0290 -0.4050 8 32 33 34 0 32 O4B O_EST 0 0.0000 -9.5650 -1.8530 0.8330 12 31 0 0 0 33 H4' H_ALI 0 0.0000 -8.0330 -2.7300 -0.2650 31 0 0 0 0 34 C5B C_ALI 0 0.0000 -8.3140 -0.6820 -0.8890 31 35 36 38 0 35 H5'1 H_ALI 0 0.0000 -9.1260 0.0430 -0.9300 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -7.8820 -0.8010 -1.8830 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -8.5040 -0.3790 -1.4065 0 0 0 0 0 38 O5B O_EST 0 0.0000 -7.3080 -0.2200 0.0150 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -6.7850 1.1930 -0.5530 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -6.3360 1.0260 -1.9530 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -7.9820 2.2690 -0.4980 39 42 0 0 0 42 HO2 H_OXY 0 0.0000 -8.2440 2.3480 0.4290 41 0 0 0 0 43 O3A O_EST 0 0.0000 -5.5550 1.7110 0.3470 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -4.8340 2.8860 -0.4830 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -4.7830 2.5180 -1.9160 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -5.6640 4.2540 -0.3100 44 47 0 0 0 47 HO5 H_OXY 0 0.0000 -5.6730 4.4580 0.6350 46 0 0 0 0 48 O6A O_EST 0 0.0000 -3.3360 3.0940 0.0710 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -2.7120 4.0600 -0.7770 48 50 51 53 0 50 H201 H_ALI 0 0.0000 -3.2720 4.9940 -0.7370 49 0 0 0 52 51 H202 H_ALI 0 0.0000 -2.6970 3.6880 -1.8020 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -2.9845 4.3410 -1.2695 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -1.2780 4.3040 -0.3020 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -1.2990 4.8250 1.1360 53 55 56 57 0 55 H181 H_ALI 0 0.0000 -1.8590 5.7600 1.1760 54 0 0 0 58 56 H182 H_ALI 0 0.0000 -1.7750 4.0890 1.7830 54 0 0 0 58 57 H183 H_ALI 0 0.0000 -0.2770 5.0000 1.4740 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -1.3037 4.9497 1.4777 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -0.4920 2.9930 -0.3580 53 60 61 62 0 60 H191 H_ALI 0 0.0000 0.4860 3.1350 0.1020 59 0 0 0 63 61 H192 H_ALI 0 0.0000 -1.0380 2.2190 0.1810 59 0 0 0 63 62 H193 H_ALI 0 0.0000 -0.3640 2.6900 -1.3970 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -0.3053 2.6813 -0.3713 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -0.8045 3.8155 0.5532 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -0.6100 5.3380 -1.2100 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -1.4180 6.5160 -1.2670 65 67 0 0 0 67 H1 H_OXY 0 0.0000 -1.4900 6.8490 -0.3620 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -0.5000 4.9250 -2.2130 65 0 0 0 0 69 C9P C_BYL 0 0.0000 0.7490 5.6870 -0.6590 65 70 71 0 0 70 O9P O_BYL 0 0.0000 0.9270 6.7580 -0.1170 69 0 0 0 0 71 N8P N_AMI 0 0.0000 1.7660 4.8100 -0.7680 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 1.6310 3.9650 -1.2260 71 0 0 0 0 73 C7P C_ALI 0 0.0000 3.0750 5.1320 -0.1950 71 74 75 77 0 74 H171 H_ALI 0 0.0000 2.9740 5.2850 0.8790 73 0 0 0 76 75 H172 H_ALI 0 0.0000 3.4610 6.0400 -0.6570 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 3.2175 5.6625 0.1110 0 0 0 0 0 77 C6P C_ALI 0 0.0000 4.0440 3.9760 -0.4560 73 78 79 81 0 78 H161 H_ALI 0 0.0000 4.1450 3.8230 -1.5310 77 0 0 0 80 79 H162 H_ALI 0 0.0000 3.6590 3.0670 0.0060 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 3.9020 3.4450 -0.7625 0 0 0 0 0 81 C5P C_BYL 0 0.0000 5.3910 4.3070 0.1330 77 82 83 0 0 82 O5P O_BYL 0 0.0000 5.5600 5.3630 0.7060 81 0 0 0 0 83 N4P N_AMI 0 0.0000 6.4080 3.4300 0.0240 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 6.2730 2.5850 -0.4340 83 0 0 0 0 85 C3P C_ALI 0 0.0000 7.7180 3.7510 0.5970 83 86 87 89 0 86 H11 H_ALI 0 0.0000 7.6160 3.9050 1.6710 85 0 0 0 88 87 H12 H_ALI 0 0.0000 8.1030 4.6600 0.1350 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 7.8595 4.2825 0.9030 0 0 0 0 0 89 C2P C_ALI 0 0.0000 8.6860 2.5960 0.3360 85 90 91 93 0 90 H21 H_ALI 0 0.0000 8.7870 2.4430 -0.7380 89 0 0 0 92 91 H22 H_ALI 0 0.0000 8.3010 1.6870 0.7980 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 8.5440 2.0650 0.0300 0 0 0 0 0 93 S1P S_RED 0 0.0000 10.3040 2.9940 1.0440 89 94 0 0 0 94 C1 C_BYL 0 0.0000 11.1690 1.5780 0.6220 93 95 96 0 0 95 O1 O_BYL 0 0.0000 10.6160 0.6890 0.0090 94 0 0 0 0 96 C2 C_ALI 0 0.0000 12.6180 1.4360 1.0110 94 97 102 103 0 97 C13 C_ALI 0 0.0000 12.7460 1.5070 2.5340 96 98 99 100 0 98 H131 H_ALI 0 0.0000 13.7940 1.4050 2.8160 97 0 0 0 101 99 H132 H_ALI 0 0.0000 12.3680 2.4670 2.8860 97 0 0 0 101 100 H133 H_ALI 0 0.0000 12.1680 0.7010 2.9860 97 0 0 0 101 101 Q10 PSEUD 0 0.0000 12.7767 1.5243 2.8960 0 0 0 0 0 102 H2 H_ALI 0 0.0000 13.1960 2.2420 0.5600 96 0 0 0 0 103 C3 C_ALI 0 0.0000 13.1490 0.0890 0.5170 96 104 105 107 0 104 H31 H_ALI 0 0.0000 12.9770 0.0020 -0.5560 103 0 0 0 106 105 H32 H_ALI 0 0.0000 12.6310 -0.7180 1.0350 103 0 0 0 106 106 Q11 PSEUD 0 0.0000 12.8040 -0.3580 0.2395 0 0 0 0 0 107 C4 C_ALI 0 0.0000 14.6500 -0.0030 0.8020 103 108 109 111 0 108 H41 H_ALI 0 0.0000 14.8220 0.0840 1.8740 107 0 0 0 110 109 H42 H_ALI 0 0.0000 15.1680 0.8040 0.2840 107 0 0 0 110 110 Q12 PSEUD 0 0.0000 14.9950 0.4440 1.0790 0 0 0 0 0 111 C5 C_ALI 0 0.0000 15.1810 -1.3500 0.3080 107 112 113 115 0 112 H51 H_ALI 0 0.0000 15.0090 -1.4370 -0.7650 111 0 0 0 114 113 H52 H_ALI 0 0.0000 14.6630 -2.1570 0.8260 111 0 0 0 114 114 Q13 PSEUD 0 0.0000 14.8360 -1.7970 0.0305 0 0 0 0 0 115 C6 C_ALI 0 0.0000 16.6810 -1.4420 0.5920 111 116 117 119 0 116 H61 H_ALI 0 0.0000 16.8540 -1.3550 1.6650 115 0 0 0 118 117 H62 H_ALI 0 0.0000 17.2000 -0.6350 0.0740 115 0 0 0 118 118 Q14 PSEUD 0 0.0000 17.0270 -0.9950 0.8695 0 0 0 0 0 119 C7 C_ALI 0 0.0000 17.2130 -2.7890 0.0980 115 120 121 123 0 120 H71 H_ALI 0 0.0000 17.0400 -2.8760 -0.9740 119 0 0 0 122 121 H72 H_ALI 0 0.0000 16.6950 -3.5960 0.6160 119 0 0 0 122 122 Q15 PSEUD 0 0.0000 16.8675 -3.2360 -0.1790 0 0 0 0 0 123 C8 C_ALI 0 0.0000 18.7130 -2.8810 0.3830 119 124 125 127 0 124 H81 H_ALI 0 0.0000 18.8860 -2.7940 1.4560 123 0 0 0 126 125 H82 H_ALI 0 0.0000 19.2310 -2.0740 -0.1350 123 0 0 0 126 126 Q16 PSEUD 0 0.0000 19.0585 -2.4340 0.6605 0 0 0 0 0 127 C9 C_ALI 0 0.0000 19.2440 -4.2280 -0.1110 123 128 129 131 0 128 H91 H_ALI 0 0.0000 19.0720 -4.3150 -1.1840 127 0 0 0 130 129 H92 H_ALI 0 0.0000 18.7260 -5.0350 0.4070 127 0 0 0 130 130 Q17 PSEUD 0 0.0000 18.8990 -4.6750 -0.3885 0 0 0 0 0 131 C10 C_ALI 0 0.0000 20.7450 -4.3200 0.1730 127 132 133 135 0 132 H101 H_ALI 0 0.0000 20.9170 -4.2320 1.2460 131 0 0 0 134 133 H102 H_ALI 0 0.0000 21.2630 -3.5130 -0.3450 131 0 0 0 134 134 Q18 PSEUD 0 0.0000 21.0900 -3.8725 0.4505 0 0 0 0 0 135 C11 C_ALI 0 0.0000 21.2760 -5.6670 -0.3210 131 136 137 139 0 136 H111 H_ALI 0 0.0000 21.1040 -5.7540 -1.3930 135 0 0 0 138 137 H112 H_ALI 0 0.0000 20.7580 -6.4740 0.1970 135 0 0 0 138 138 Q19 PSEUD 0 0.0000 20.9310 -6.1140 -0.5980 0 0 0 0 0 139 C12 C_ALI 0 0.0000 22.7770 -5.7590 -0.0360 135 140 141 143 0 140 H121 H_ALI 0 0.0000 22.9490 -5.6710 1.0370 139 0 0 0 142 141 H122 H_ALI 0 0.0000 23.2950 -4.9520 -0.5540 139 0 0 0 142 142 Q20 PSEUD 0 0.0000 23.1220 -5.3115 0.2415 0 0 0 0 0 143 C14 C_ALI 0 0.0000 23.3080 -7.1060 -0.5300 139 144 145 147 0 144 H141 H_ALI 0 0.0000 23.1360 -7.1930 -1.6030 143 0 0 0 146 145 H142 H_ALI 0 0.0000 22.7900 -7.9130 -0.0120 143 0 0 0 146 146 Q21 PSEUD 0 0.0000 22.9630 -7.5530 -0.8075 0 0 0 0 0 147 C15 C_ALI 0 0.0000 24.8080 -7.1980 -0.2450 143 148 149 150 0 148 H151 H_ALI 0 0.0000 24.9810 -7.1100 0.8270 147 0 0 0 151 149 H152 H_ALI 0 0.0000 25.1870 -8.1570 -0.5970 147 0 0 0 151 150 H153 H_ALI 0 0.0000 25.3270 -6.3910 -0.7640 147 0 0 0 151 151 Q22 PSEUD 0 0.0000 25.1650 -7.2193 -0.1780 0 0 0 0 0