REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE RESIDUE AFB 16 50 1 50 1 PHI1 0 0 0.0000 2 1 3 41 0 2 CHI1 0 0 0.0000 1 3 4 5 39 3 CHI2 0 0 0.0000 3 4 5 6 36 4 CHI3 0 0 0.0000 4 5 6 7 35 5 CHI4 0 0 0.0000 6 7 8 9 33 6 CHI5 0 0 0.0000 7 8 9 10 30 7 CHI6 0 0 0.0000 8 9 10 11 27 8 CHI7 0 0 0.0000 9 10 11 12 24 9 CHI8 0 0 0.0000 10 11 12 13 16 10 CHI9 0 0 0.0000 10 11 17 18 23 11 CHI10 0 0 0.0000 11 17 18 19 23 12 CHI11 0 0 0.0000 17 18 20 21 23 13 PHI2 0 0 0.0000 1 3 41 45 0 14 PHI3 0 0 0.0000 3 41 45 47 0 15 PHI4 0 0 0.0000 41 45 47 49 0 16 PHI5 0 0 0.0000 45 47 49 50 0 1 OC7 O_HYD 0 0.0000 1.4300 -0.6420 -5.2230 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 1.9870 -0.7770 -6.0060 1 0 0 0 0 3 C7 C_ALI 0 0.0000 1.0810 -1.9350 -4.7420 1 4 40 41 0 4 C8 C_ALI 0 0.0000 2.1600 -2.4740 -3.8080 3 5 37 38 0 5 C9 C_ALI 0 0.0000 1.7300 -2.0820 -2.3760 4 6 36 45 0 6 C10 C_BYL 0 0.0000 2.7790 -1.2300 -1.7040 5 7 35 0 0 7 C11 C_BYL 0 0.0000 3.4890 -1.6150 -0.6320 6 8 34 0 0 8 C12 C_ALI 0 0.0000 4.5550 -0.7730 0.0140 7 9 31 32 0 9 C13 C_ALI 0 0.0000 4.2040 -0.3340 1.4410 8 10 28 29 0 10 C14 C_ALI 0 0.0000 4.2630 -1.4680 2.4830 9 11 25 26 0 11 C15 C_ALI 0 0.0000 2.9720 -1.5950 3.3070 10 12 17 24 0 12 C16 C_ALI 0 0.0000 3.1370 -2.6120 4.4290 11 13 14 15 0 13 H161 H_ALI 0 0.0000 3.7410 -2.1950 5.2400 12 0 0 0 16 14 H162 H_ALI 0 0.0000 2.1620 -2.8950 4.8370 12 0 0 0 16 15 H163 H_ALI 0 0.0000 3.6320 -3.5150 4.0600 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.1783 -2.8683 4.7123 0 0 0 0 0 17 O16 O_EST 0 0.0000 1.9370 -2.0900 2.4320 11 18 0 0 0 18 C1 C_BYL 0 0.0000 0.9230 -1.2540 2.0920 17 19 20 0 0 19 OC1 O_BYL 0 0.0000 0.6630 -0.1590 2.5600 18 0 0 0 0 20 C2 C_BYL 0 0.0000 0.2470 -1.8730 0.9370 18 21 23 0 0 21 C3 C_BYL 0 0.0000 -0.1250 -1.0780 -0.0740 20 22 47 0 0 22 H31 H_ALI 0 0.0000 -0.0000 -0.0000 0.0000 21 0 0 0 0 23 H21 H_ALI 0 0.0000 0.1940 -2.9530 0.8730 20 0 0 0 0 24 H15 H_ALI 0 0.0000 2.7050 -0.6250 3.7430 11 0 0 0 0 25 H141 H_ALI 0 0.0000 4.4760 -2.4250 1.9910 10 0 0 0 27 26 H142 H_ALI 0 0.0000 5.1030 -1.2680 3.1600 10 0 0 0 27 27 Q2 PSEUD 0 0.0000 4.7895 -1.8465 2.5755 0 0 0 0 0 28 H131 H_ALI 0 0.0000 4.9320 0.4310 1.7420 9 0 0 0 30 29 H132 H_ALI 0 0.0000 3.2310 0.1680 1.4430 9 0 0 0 30 30 Q3 PSEUD 0 0.0000 4.0815 0.2995 1.5925 0 0 0 0 0 31 H121 H_ALI 0 0.0000 5.4980 -1.3330 0.0160 8 0 0 0 33 32 H122 H_ALI 0 0.0000 4.7330 0.1270 -0.5870 8 0 0 0 33 33 Q4 PSEUD 0 0.0000 5.1155 -0.6030 -0.2855 0 0 0 0 0 34 H111 H_ALI 0 0.0000 3.3140 -2.5990 -0.2040 7 0 0 0 0 35 H101 H_ALI 0 0.0000 2.9670 -0.2510 -2.1390 6 0 0 0 0 36 H9 H_ALI 0 0.0000 1.5900 -3.0110 -1.8050 5 0 0 0 0 37 H81 H_ALI 0 0.0000 3.1560 -2.1030 -4.0750 4 0 0 0 39 38 H82 H_ALI 0 0.0000 2.1840 -3.5690 -3.8740 4 0 0 0 39 39 Q5 PSEUD 0 0.0000 2.6700 -2.8360 -3.9745 0 0 0 0 0 40 HC7 H_ALI 0 0.0000 0.9390 -2.5800 -5.6140 3 0 0 0 0 41 C6 C_ALI 0 0.0000 -0.1670 -1.8750 -3.8770 3 42 43 45 0 42 H61 H_ALI 0 0.0000 -0.6010 -2.8760 -3.7650 41 0 0 0 44 43 H62 H_ALI 0 0.0000 -0.9250 -1.2010 -4.2890 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.7630 -2.0385 -4.0270 0 0 0 0 0 45 C5 C_ALI 0 0.0000 0.3640 -1.3610 -2.5300 5 41 46 47 0 46 H5 H_ALI 0 0.0000 0.5150 -0.2760 -2.6270 45 0 0 0 0 47 C4 C_ALI 0 0.0000 -0.6350 -1.6090 -1.3830 21 45 48 49 0 48 HC4 H_ALI 0 0.0000 -0.8580 -2.6810 -1.3130 47 0 0 0 0 49 OC4 O_HYD 0 0.0000 -1.8600 -0.9430 -1.6910 47 50 0 0 0 50 HO4 H_OXY 0 0.0000 -1.7980 -0.6710 -2.6190 49 0 0 0 0