REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate" RESIDUE PD7 22 73 1 73 1 CHI1 0 0 0.0000 1 2 3 4 27 2 CHI2 0 0 0.0000 2 3 4 5 24 3 CHI3 0 0 0.0000 3 4 5 6 21 4 CHI4 0 0 0.0000 4 5 6 7 18 5 CHI5 0 0 0.0000 5 6 7 8 15 6 CHI6 0 0 0.0000 6 7 8 9 12 7 PHI1 0 0 0.0000 1 2 28 29 0 8 PHI2 0 0 0.0000 2 28 29 33 0 9 PHI3 0 0 0.0000 28 29 33 46 0 10 CHI7 0 0 0.0000 29 33 34 35 44 11 CHI8 0 0 0.0000 33 34 35 36 41 12 CHI9 0 0 0.0000 34 35 36 37 41 13 CHI10 0 0 0.0000 35 36 37 38 38 14 CHI11 0 0 0.0000 35 36 40 41 41 15 PHI4 0 0 0.0000 29 33 46 47 0 16 PHI5 0 0 0.0000 33 46 47 49 0 17 PHI6 0 0 0.0000 46 47 49 53 0 18 PHI7 0 0 0.0000 47 49 53 57 0 19 PHI8 0 0 0.0000 49 53 57 61 0 20 PHI9 0 0 0.0000 53 57 61 65 0 21 PHI10 0 0 0.0000 57 61 65 69 0 22 PHI11 0 0 0.0000 61 65 69 72 0 1 O'' O_BYL 0 0.0000 -2.8420 -1.1390 2.2100 2 0 0 0 0 2 C'' C_BYL 0 0.0000 -2.4990 -0.7110 1.1340 1 3 28 0 0 3 C1'' C_ALI 0 0.0000 -3.4380 -0.7880 -0.0420 2 4 25 26 0 4 C2'' C_ALI 0 0.0000 -4.7480 -1.4470 0.3930 3 5 22 23 0 5 C3'' C_ALI 0 0.0000 -5.7010 -1.5260 -0.8010 4 6 19 20 0 6 C4'' C_ALI 0 0.0000 -7.0110 -2.1850 -0.3660 5 7 16 17 0 7 C5'' C_ALI 0 0.0000 -7.9640 -2.2640 -1.5600 6 8 13 14 0 8 C6'' C_ALI 0 0.0000 -9.2740 -2.9240 -1.1250 7 9 10 11 0 9 H6'' H_ALI 0 0.0000 -9.0690 -3.9290 -0.7570 8 0 0 0 12 10 H6AA H_ALI 0 0.0000 -9.7320 -2.3320 -0.3330 8 0 0 0 12 11 H6AB H_ALI 0 0.0000 -9.9530 -2.9790 -1.9760 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -9.5847 -3.0800 -1.0220 0 0 0 0 0 13 H5'' H_ALI 0 0.0000 -8.1680 -1.2590 -1.9290 7 0 0 0 15 14 H5AA H_ALI 0 0.0000 -7.5050 -2.8550 -2.3530 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 -7.8365 -2.0570 -2.1410 0 0 0 0 0 16 H4'' H_ALI 0 0.0000 -6.8060 -3.1910 0.0020 6 0 0 0 18 17 H4AA H_ALI 0 0.0000 -7.4690 -1.5940 0.4270 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 -7.1375 -2.3925 0.2145 0 0 0 0 0 19 H3'' H_ALI 0 0.0000 -5.9050 -0.5210 -1.1700 5 0 0 0 21 20 H3AA H_ALI 0 0.0000 -5.2420 -2.1170 -1.5940 5 0 0 0 21 21 Q4 PSEUD 0 0.0000 -5.5735 -1.3190 -1.3820 0 0 0 0 0 22 H2'' H_ALI 0 0.0000 -4.5430 -2.4530 0.7610 4 0 0 0 24 23 H2AA H_ALI 0 0.0000 -5.2060 -0.8560 1.1860 4 0 0 0 24 24 Q5 PSEUD 0 0.0000 -4.8745 -1.6545 0.9735 0 0 0 0 0 25 H1'' H_ALI 0 0.0000 -3.6420 0.2180 -0.4110 3 0 0 0 27 26 H1AA H_ALI 0 0.0000 -2.9790 -1.3790 -0.8350 3 0 0 0 27 27 Q6 PSEUD 0 0.0000 -3.3105 -0.5805 -0.6230 0 0 0 0 0 28 O3 O_EST 0 0.0000 -1.2830 -0.1610 0.9880 2 29 0 0 0 29 C3 C_ALI 0 0.0000 -0.4350 -0.1150 2.1650 28 30 31 33 0 30 H3 H_ALI 0 0.0000 -0.9270 0.4660 2.9450 29 0 0 0 32 31 H3A H_ALI 0 0.0000 -0.2560 -1.1280 2.5240 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.5915 -0.3310 2.7345 0 0 0 0 0 33 C2 C_ALI 0 0.0000 0.9000 0.5420 1.8060 29 34 45 46 0 34 C1 C_ALI 0 0.0000 0.6420 1.9160 1.1860 33 35 42 43 0 35 O3P O_EST 0 0.0000 -0.2420 1.7780 0.0720 34 36 0 0 0 36 P P_ALI 0 0.0000 -0.7310 3.0260 -0.8200 35 37 39 40 0 37 O4P O_HYD 0 0.0000 -1.6260 4.0130 0.0830 36 38 0 0 0 38 HO4P H_OXY 0 0.0000 -2.4180 3.5990 0.4530 37 0 0 0 0 39 O1P O_XXX 0 0.0000 0.4490 3.7590 -1.3320 36 0 0 0 0 40 O2P O_HYD 0 0.0000 -1.6080 2.4890 -2.0590 36 41 0 0 0 41 HO2P H_OXY 0 0.0000 -1.9370 3.1880 -2.6400 40 0 0 0 0 42 H1 H_ALI 0 0.0000 0.1900 2.5720 1.9300 34 0 0 0 44 43 H1A H_ALI 0 0.0000 1.5860 2.3460 0.8490 34 0 0 0 44 44 Q8 PSEUD 0 0.0000 0.8880 2.4590 1.3895 0 0 0 0 0 45 H2 H_ALI 0 0.0000 1.5020 0.6570 2.7070 33 0 0 0 0 46 O2 O_EST 0 0.0000 1.6100 -0.2940 0.8540 33 47 0 0 0 47 C' C_BYL 0 0.0000 2.9510 -0.2530 0.8880 46 48 49 0 0 48 O' O_BYL 0 0.0000 3.5130 0.4580 1.6870 47 0 0 0 0 49 C1' C_ALI 0 0.0000 3.7550 -1.0930 -0.0710 47 50 51 53 0 50 H1' H_ALI 0 0.0000 3.5200 -2.1460 0.0830 49 0 0 0 52 51 H1'A H_ALI 0 0.0000 3.5090 -0.8120 -1.0950 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 3.5145 -1.4790 -0.5060 0 0 0 0 0 53 C2' C_ALI 0 0.0000 5.2470 -0.8620 0.1770 49 54 55 57 0 54 H2' H_ALI 0 0.0000 5.4820 0.1910 0.0220 53 0 0 0 56 55 H2'A H_ALI 0 0.0000 5.4930 -1.1430 1.2010 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 5.4875 -0.4760 0.6115 0 0 0 0 0 57 C3' C_ALI 0 0.0000 6.0630 -1.7150 -0.7970 53 58 59 61 0 58 H3' H_ALI 0 0.0000 5.8280 -2.7680 -0.6420 57 0 0 0 60 59 H3'A H_ALI 0 0.0000 5.8170 -1.4340 -1.8210 57 0 0 0 60 60 Q11 PSEUD 0 0.0000 5.8225 -2.1010 -1.2315 0 0 0 0 0 61 C4' C_ALI 0 0.0000 7.5550 -1.4840 -0.5490 57 62 63 65 0 62 H4' H_ALI 0 0.0000 7.7910 -0.4310 -0.7030 61 0 0 0 64 63 H4'A H_ALI 0 0.0000 7.8020 -1.7650 0.4750 61 0 0 0 64 64 Q12 PSEUD 0 0.0000 7.7965 -1.0980 -0.1140 0 0 0 0 0 65 C5' C_ALI 0 0.0000 8.3720 -2.3370 -1.5220 61 66 67 69 0 66 H5' H_ALI 0 0.0000 8.1360 -3.3900 -1.3680 65 0 0 0 68 67 H5'A H_ALI 0 0.0000 8.1250 -2.0560 -2.5460 65 0 0 0 68 68 Q13 PSEUD 0 0.0000 8.1305 -2.7230 -1.9570 0 0 0 0 0 69 C6' C_ALI 0 0.0000 9.8640 -2.1060 -1.2750 65 70 71 72 0 70 H6' H_ALI 0 0.0000 10.0990 -1.0530 -1.4290 69 0 0 0 73 71 H6'A H_ALI 0 0.0000 10.1100 -2.3870 -0.2510 69 0 0 0 73 72 H6'B H_ALI 0 0.0000 10.4450 -2.7140 -1.9680 69 0 0 0 73 73 Q14 PSEUD 0 0.0000 10.2180 -2.0513 -1.2160 0 0 0 0 0