REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,5R,11S,14R)-2-(butanoyloxy)-5,8,11-trihydroxy-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]-4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate" RESIDUE CN6 43 132 1 132 1 CHI1 0 0 0.0000 41 1 2 3 40 2 CHI2 0 0 0.0000 1 2 3 4 40 3 CHI3 0 0 0.0000 2 3 4 5 37 4 CHI4 0 0 0.0000 3 4 5 6 20 5 CHI5 0 0 0.0000 4 5 6 7 17 6 CHI6 0 0 0.0000 5 6 7 8 17 7 CHI7 0 0 0.0000 6 7 9 10 17 8 CHI8 0 0 0.0000 7 9 10 11 14 9 CHI9 0 0 0.0000 3 4 21 22 36 10 CHI10 0 0 0.0000 4 21 22 23 36 11 CHI11 0 0 0.0000 21 22 24 25 36 12 CHI12 0 0 0.0000 22 24 25 26 33 13 CHI13 0 0 0.0000 24 25 26 27 30 14 CHI14 0 0 0.0000 2 1 42 43 43 15 PHI1 0 0 0.0000 2 1 44 45 0 16 PHI2 0 0 0.0000 1 44 45 131 0 17 CHI15 0 0 0.0000 44 45 46 47 129 18 CHI16 0 0 0.0000 45 46 47 48 126 19 CHI17 0 0 0.0000 46 47 48 49 123 20 CHI18 0 0 0.0000 47 48 49 50 123 21 CHI19 0 0 0.0000 48 49 50 51 120 22 CHI20 0 0 0.0000 49 50 51 52 120 23 CHI21 0 0 0.0000 50 51 52 53 117 24 CHI22 0 0 0.0000 51 52 53 54 100 25 CHI23 0 0 0.0000 52 53 54 55 97 26 CHI24 0 0 0.0000 53 54 55 56 97 27 CHI25 0 0 0.0000 54 55 57 58 97 28 CHI26 0 0 0.0000 55 57 58 59 94 29 CHI27 0 0 0.0000 57 58 59 60 91 30 CHI28 0 0 0.0000 58 59 60 61 88 31 CHI29 0 0 0.0000 59 60 61 62 85 32 CHI30 0 0 0.0000 60 61 62 63 82 33 CHI31 0 0 0.0000 61 62 63 64 79 34 CHI32 0 0 0.0000 62 63 64 65 76 35 CHI33 0 0 0.0000 63 64 65 66 73 36 CHI34 0 0 0.0000 64 65 66 67 70 37 CHI35 0 0 0.0000 51 52 101 102 116 38 CHI36 0 0 0.0000 52 101 102 103 116 39 CHI37 0 0 0.0000 101 102 104 105 116 40 CHI38 0 0 0.0000 102 104 105 106 113 41 CHI39 0 0 0.0000 104 105 106 107 110 42 CHI40 0 0 0.0000 48 49 121 122 122 43 CHI41 0 0 0.0000 45 46 127 128 128 1 P P_ALI 0 0.0000 -7.4760 2.0200 -0.0610 2 41 42 44 0 2 O11 O_EST 0 0.0000 -8.3250 0.6830 -0.3550 1 3 0 0 0 3 C1 C_ALI 0 0.0000 -9.7430 0.6840 -0.5240 2 4 38 39 0 4 C2 C_ALI 0 0.0000 -10.2260 -0.7440 -0.7870 3 5 21 37 0 5 C3 C_ALI 0 0.0000 -9.4700 -1.3260 -1.9820 4 6 18 19 0 6 O31 O_EST 0 0.0000 -8.0410 -1.2330 -1.7430 5 7 0 0 0 7 C31 C_BYL 0 0.0000 -7.2300 -1.7040 -2.7030 6 8 9 0 0 8 O32 O_BYL 0 0.0000 -7.6990 -2.1780 -3.7110 7 0 0 0 0 9 C32 C_ALI 0 0.0000 -5.7350 -1.6410 -2.5240 7 10 15 16 0 10 C33 C_ALI 0 0.0000 -5.0490 -2.2390 -3.7540 9 11 12 13 0 11 H33 H_ALI 0 0.0000 -5.3570 -3.2780 -3.8740 10 0 0 0 14 12 H33A H_ALI 0 0.0000 -5.3330 -1.6720 -4.6410 10 0 0 0 14 13 H58 H_ALI 0 0.0000 -3.9670 -2.1940 -3.6250 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.8857 -2.3813 -4.0467 0 0 0 0 0 15 H32 H_ALI 0 0.0000 -5.4260 -0.6030 -2.4050 9 0 0 0 17 16 H57 H_ALI 0 0.0000 -5.4510 -2.2090 -1.6380 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 -5.4385 -1.4060 -2.0215 0 0 0 0 0 18 H3 H_ALI 0 0.0000 -9.7490 -2.3710 -2.1150 5 0 0 0 20 19 H3A H_ALI 0 0.0000 -9.7240 -0.7650 -2.8820 5 0 0 0 20 20 Q3 PSEUD 0 0.0000 -9.7365 -1.5680 -2.4985 0 0 0 0 0 21 O21 O_EST 0 0.0000 -9.9800 -1.5620 0.3870 4 22 0 0 0 22 C21 C_BYL 0 0.0000 -10.8250 -2.5810 0.6080 21 23 24 0 0 23 O22 O_BYL 0 0.0000 -11.7410 -2.7820 -0.1540 22 0 0 0 0 24 C22 C_ALI 0 0.0000 -10.6320 -3.4730 1.8070 22 25 34 35 0 25 C23 C_ALI 0 0.0000 -11.7230 -4.5470 1.8250 24 26 31 32 0 26 C24 C_ALI 0 0.0000 -11.5270 -5.4530 3.0420 25 27 28 29 0 27 H24 H_ALI 0 0.0000 -11.5890 -4.8570 3.9520 26 0 0 0 30 28 H24A H_ALI 0 0.0000 -12.3040 -6.2170 3.0540 26 0 0 0 30 29 H24B H_ALI 0 0.0000 -10.5490 -5.9300 2.9860 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -11.4807 -5.6680 3.3307 0 0 0 0 0 31 H23 H_ALI 0 0.0000 -12.7010 -4.0690 1.8810 25 0 0 0 33 32 H23A H_ALI 0 0.0000 -11.6610 -5.1430 0.9140 25 0 0 0 33 33 Q5 PSEUD 0 0.0000 -12.1810 -4.6060 1.3975 0 0 0 0 0 34 H22 H_ALI 0 0.0000 -9.6540 -3.9510 1.7510 24 0 0 0 36 35 H22A H_ALI 0 0.0000 -10.6940 -2.8770 2.7170 24 0 0 0 36 36 Q6 PSEUD 0 0.0000 -10.1740 -3.4140 2.2340 0 0 0 0 0 37 H2 H_ALI 0 0.0000 -11.2950 -0.7320 -1.0040 4 0 0 0 0 38 H1 H_ALI 0 0.0000 -10.2170 1.0670 0.3800 3 0 0 0 40 39 H1A H_ALI 0 0.0000 -10.0080 1.3190 -1.3700 3 0 0 0 40 40 Q7 PSEUD 0 0.0000 -10.1125 1.1930 -0.4950 0 0 0 0 0 41 O12 O_XXX 0 0.0000 -7.7550 3.0230 -1.1130 1 0 0 0 0 42 O14 O_HYD 0 0.0000 -7.8940 2.6170 1.3740 1 43 0 0 0 43 HO14 H_OXY 0 0.0000 -7.7380 2.0120 2.1120 42 0 0 0 0 44 O13 O_EST 0 0.0000 -5.9050 1.6680 -0.0590 1 45 0 0 0 45 CC C_ALI 0 0.0000 -4.8850 2.6610 0.0700 44 46 130 131 0 46 CB C_ALI 0 0.0000 -3.5110 1.9880 0.0340 45 47 127 129 0 47 CA C_ALI 0 0.0000 -2.4250 3.0330 0.2960 46 48 124 125 0 48 O3' O_EST 0 0.0000 -1.1530 2.3880 0.3780 47 49 0 0 0 49 P' P_ALI 0 0.0000 0.2200 3.1860 0.6460 48 50 121 123 0 50 O1' O_EST 0 0.0000 1.4620 2.1660 0.5450 49 51 0 0 0 51 C1' C_ALI 0 0.0000 2.8240 2.5880 0.6320 50 52 118 119 0 52 C2' C_ALI 0 0.0000 3.7440 1.3730 0.4980 51 53 101 117 0 53 C3' C_ALI 0 0.0000 5.2010 1.8380 0.4660 52 54 98 99 0 54 O41 O_EST 0 0.0000 6.0670 0.6980 0.2200 53 55 0 0 0 55 C41 C_BYL 0 0.0000 7.3870 0.9370 0.1620 54 56 57 0 0 56 O42 O_BYL 0 0.0000 7.8050 2.0610 0.3110 55 0 0 0 0 57 C42 C_ALI 0 0.0000 8.3480 -0.1960 -0.0900 55 58 95 96 0 58 C43 C_ALI 0 0.0000 9.7790 0.3430 -0.1080 57 59 92 93 0 59 C44 C_ALI 0 0.0000 10.7550 -0.8080 -0.3640 58 60 89 90 0 60 C45 C_ALI 0 0.0000 12.1860 -0.2690 -0.3820 59 61 86 87 0 61 C46 C_ALI 0 0.0000 13.1610 -1.4190 -0.6380 60 62 83 84 0 62 C47 C_ALI 0 0.0000 14.5930 -0.8800 -0.6560 61 63 80 81 0 63 C48 C_ALI 0 0.0000 15.5680 -2.0310 -0.9110 62 64 77 78 0 64 C49 C_ALI 0 0.0000 17.0000 -1.4920 -0.9300 63 65 74 75 0 65 C4A C_ALI 0 0.0000 17.9750 -2.6430 -1.1860 64 66 71 72 0 66 C4B C_ALI 0 0.0000 19.4070 -2.1030 -1.2040 65 67 68 69 0 67 H4B H_ALI 0 0.0000 19.5050 -1.3610 -1.9960 66 0 0 0 70 68 H4BA H_ALI 0 0.0000 19.6340 -1.6410 -0.2430 66 0 0 0 70 69 H4BB H_ALI 0 0.0000 20.1020 -2.9230 -1.3860 66 0 0 0 70 70 Q8 PSEUD 0 0.0000 19.7470 -1.9750 -1.2083 0 0 0 0 0 71 H4A H_ALI 0 0.0000 17.8770 -3.3850 -0.3930 65 0 0 0 73 72 H4AA H_ALI 0 0.0000 17.7490 -3.1050 -2.1460 65 0 0 0 73 73 Q9 PSEUD 0 0.0000 17.8130 -3.2450 -1.2695 0 0 0 0 0 74 H49 H_ALI 0 0.0000 17.0980 -0.7500 -1.7220 64 0 0 0 76 75 H49A H_ALI 0 0.0000 17.2270 -1.0300 0.0310 64 0 0 0 76 76 Q10 PSEUD 0 0.0000 17.1625 -0.8900 -0.8455 0 0 0 0 0 77 H48 H_ALI 0 0.0000 15.4700 -2.7730 -0.1190 63 0 0 0 79 78 H48A H_ALI 0 0.0000 15.3420 -2.4930 -1.8720 63 0 0 0 79 79 Q11 PSEUD 0 0.0000 15.4060 -2.6330 -0.9955 0 0 0 0 0 80 H47 H_ALI 0 0.0000 14.6910 -0.1380 -1.4490 62 0 0 0 82 81 H47A H_ALI 0 0.0000 14.8200 -0.4180 0.3050 62 0 0 0 82 82 Q12 PSEUD 0 0.0000 14.7555 -0.2780 -0.5720 0 0 0 0 0 83 H46 H_ALI 0 0.0000 13.0630 -2.1620 0.1550 61 0 0 0 85 84 H46A H_ALI 0 0.0000 12.9350 -1.8820 -1.5990 61 0 0 0 85 85 Q13 PSEUD 0 0.0000 12.9990 -2.0220 -0.7220 0 0 0 0 0 86 H45 H_ALI 0 0.0000 12.2850 0.4740 -1.1740 60 0 0 0 88 87 H45A H_ALI 0 0.0000 12.4130 0.1930 0.5790 60 0 0 0 88 88 Q14 PSEUD 0 0.0000 12.3490 0.3335 -0.2975 0 0 0 0 0 89 H44 H_ALI 0 0.0000 10.6560 -1.5500 0.4290 59 0 0 0 91 90 H44A H_ALI 0 0.0000 10.5280 -1.2700 -1.3240 59 0 0 0 91 91 Q15 PSEUD 0 0.0000 10.5920 -1.4100 -0.4475 0 0 0 0 0 92 H43 H_ALI 0 0.0000 9.8780 1.0850 -0.9010 58 0 0 0 94 93 H43A H_ALI 0 0.0000 10.0060 0.8050 0.8530 58 0 0 0 94 94 Q16 PSEUD 0 0.0000 9.9420 0.9450 -0.0240 0 0 0 0 0 95 H42 H_ALI 0 0.0000 8.2490 -0.9380 0.7020 57 0 0 0 97 96 H42A H_ALI 0 0.0000 8.1210 -0.6580 -1.0510 57 0 0 0 97 97 Q17 PSEUD 0 0.0000 8.1850 -0.7980 -0.1745 0 0 0 0 0 98 H3' H_ALI 0 0.0000 5.3310 2.5710 -0.3300 53 0 0 0 100 99 H3'A H_ALI 0 0.0000 5.4600 2.2910 1.4230 53 0 0 0 100 100 Q18 PSEUD 0 0.0000 5.3955 2.4310 0.5465 0 0 0 0 0 101 O51 O_EST 0 0.0000 3.5440 0.4870 1.6310 52 102 0 0 0 102 C51 C_BYL 0 0.0000 3.7440 -0.8230 1.4220 101 103 104 0 0 103 O52 O_BYL 0 0.0000 4.0750 -1.2180 0.3290 102 0 0 0 0 104 C52 C_ALI 0 0.0000 3.5550 -1.8040 2.5510 102 105 114 115 0 105 C53 C_ALI 0 0.0000 3.8430 -3.2200 2.0500 104 106 111 112 0 106 C54 C_ALI 0 0.0000 3.6520 -4.2150 3.1970 105 107 108 109 0 107 H54 H_ALI 0 0.0000 4.3360 -3.9700 4.0090 106 0 0 0 110 108 H54A H_ALI 0 0.0000 2.6250 -4.1600 3.5580 106 0 0 0 110 109 H54B H_ALI 0 0.0000 3.8570 -5.2250 2.8400 106 0 0 0 110 110 Q19 PSEUD 0 0.0000 3.6060 -4.4517 3.4690 0 0 0 0 0 111 H53 H_ALI 0 0.0000 3.1590 -3.4650 1.2380 105 0 0 0 113 112 H53A H_ALI 0 0.0000 4.8700 -3.2760 1.6890 105 0 0 0 113 113 Q20 PSEUD 0 0.0000 4.0145 -3.3705 1.4635 0 0 0 0 0 114 H52 H_ALI 0 0.0000 4.2390 -1.5590 3.3630 104 0 0 0 116 115 H52A H_ALI 0 0.0000 2.5280 -1.7480 2.9120 104 0 0 0 116 116 Q21 PSEUD 0 0.0000 3.3835 -1.6535 3.1375 0 0 0 0 0 117 H2' H_ALI 0 0.0000 3.5120 0.8410 -0.4250 52 0 0 0 0 118 H1' H_ALI 0 0.0000 3.0370 3.2950 -0.1700 51 0 0 0 120 119 H1'A H_ALI 0 0.0000 2.9950 3.0690 1.5950 51 0 0 0 120 120 Q22 PSEUD 0 0.0000 3.0160 3.1820 0.7125 0 0 0 0 0 121 O2' O_HYD 0 0.0000 0.1810 3.8400 2.1170 49 122 0 0 0 122 HO2' H_OXY 0 0.0000 0.0810 3.1970 2.8310 121 0 0 0 0 123 O4' O_XXX 0 0.0000 0.3750 4.2540 -0.3660 49 0 0 0 0 124 HA H_ALI 0 0.0000 -2.6330 3.5460 1.2350 47 0 0 0 126 125 HAA H_ALI 0 0.0000 -2.4130 3.7580 -0.5190 47 0 0 0 126 126 Q23 PSEUD 0 0.0000 -2.5230 3.6520 0.3580 0 0 0 0 0 127 OA O_HYD 0 0.0000 -3.3030 1.3980 -1.2510 46 128 0 0 0 128 HOA H_OXY 0 0.0000 -3.3320 2.0290 -1.9830 127 0 0 0 0 129 HB H_ALI 0 0.0000 -3.4650 1.2150 0.8010 46 0 0 0 0 130 HC H_ALI 0 0.0000 -4.9640 3.3710 -0.7530 45 0 0 0 132 131 HCA H_ALI 0 0.0000 -5.0080 3.1870 1.0160 45 0 0 0 132 132 Q24 PSEUD 0 0.0000 -4.9860 3.2790 0.1315 0 0 0 0 0