REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)-4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX-1-ENECARBOXYLIC ACID" RESIDUE SKP 20 44 1 44 1 CHI1 0 0 0.0000 1 2 3 4 15 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 2 3 8 9 14 5 CHI5 0 0 0.0000 3 8 9 10 14 6 CHI6 0 0 0.0000 8 9 11 12 12 7 CHI7 0 0 0.0000 8 9 13 14 14 8 CHI8 0 0 0.0000 2 1 17 18 20 9 CHI9 0 0 0.0000 1 17 18 19 19 10 PHI1 0 0 0.0000 2 1 21 25 0 11 PHI2 0 0 0.0000 1 21 25 27 0 12 PHI3 0 0 0.0000 21 25 27 28 0 13 PHI4 0 0 0.0000 25 27 28 38 0 14 CHI10 0 0 0.0000 27 28 29 30 33 15 CHI11 0 0 0.0000 27 28 34 35 37 16 CHI12 0 0 0.0000 28 34 36 37 37 17 PHI5 0 0 0.0000 27 28 38 39 0 18 CHI13 0 0 0.0000 28 38 39 40 44 19 CHI14 0 0 0.0000 38 39 41 42 42 20 CHI15 0 0 0.0000 38 39 43 44 44 1 C1 C_BYL 0 0.0000 -2.3380 -0.0250 -1.3810 2 17 21 0 0 2 C2 C_BYL 0 0.0000 -1.5390 0.0070 -2.4270 1 3 16 0 0 3 C3 C_ALI 0 0.0000 -0.1700 -0.6050 -2.4510 2 4 8 15 0 4 C4 C_ALI 0 0.0000 -0.0150 -1.6000 -1.3000 3 5 7 25 0 5 O2 O_HYD 0 0.0000 1.3540 -1.9940 -1.1860 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 1.5970 -2.4040 -2.0280 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -0.6340 -2.4770 -1.4880 4 0 0 0 0 8 O1 O_EST 0 0.0000 0.8120 0.4230 -2.3150 3 9 0 0 0 9 P1 P_ALI 0 0.0000 1.7300 0.3670 -3.6360 8 10 11 13 0 10 O6 O_XXX 0 0.0000 0.8890 0.5990 -4.8310 9 0 0 0 0 11 O7 O_HYD 0 0.0000 2.8650 1.5060 -3.5490 9 12 0 0 0 12 HO7 H_OXY 0 0.0000 3.3910 1.4390 -4.3580 11 0 0 0 0 13 O8 O_HYD 0 0.0000 2.4290 -1.0780 -3.7440 9 14 0 0 0 14 HO8 H_OXY 0 0.0000 2.9660 -1.1890 -2.9470 13 0 0 0 0 15 H3 H_ALI 0 0.0000 -0.0220 -1.1230 -3.3990 3 0 0 0 0 16 H2 H_ALI 0 0.0000 -1.8900 0.5040 -3.3200 2 0 0 0 0 17 C7 C_BYL 0 0.0000 -3.6510 0.6240 -1.4930 1 18 20 0 0 18 O4 O_HYD 0 0.0000 -4.5000 0.6130 -0.4450 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 -5.3640 1.0400 -0.5180 18 0 0 0 0 20 O5 O_BYL 0 0.0000 -3.9730 1.1710 -2.5290 17 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.9850 -0.6880 -0.0820 1 22 23 25 0 22 H61 H_ALI 0 0.0000 -2.5030 -1.6450 -0.0130 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -2.2960 -0.0510 0.7440 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.3995 -0.8480 0.3655 0 0 0 0 0 25 C5 C_ALI 0 0.0000 -0.4750 -0.9220 -0.0030 4 21 26 27 0 26 H5 H_ALI 0 0.0000 0.0370 0.0320 0.1110 25 0 0 0 0 27 O3 O_EST 0 0.0000 -0.1770 -1.7650 1.1110 25 28 0 0 0 28 C8 C_ALI 0 0.0000 0.0460 -0.9050 2.2300 27 29 34 38 0 29 C9 C_ALI 0 0.0000 0.3720 -1.7490 3.4640 28 30 31 32 0 30 H91 H_ALI 0 0.0000 1.3750 -2.1650 3.3650 29 0 0 0 33 31 H92 H_ALI 0 0.0000 0.3240 -1.1230 4.3550 29 0 0 0 33 32 H93 H_ALI 0 0.0000 -0.3500 -2.5600 3.5500 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.4497 -1.9493 3.7567 0 0 0 0 0 34 C10 C_BYL 0 0.0000 -1.1920 -0.0890 2.4930 28 35 36 0 0 35 O9 O_BYL 0 0.0000 -1.2810 1.0330 2.0550 34 0 0 0 0 36 O10 O_HYD 0 0.0000 -2.1980 -0.6090 3.2130 34 37 0 0 0 37 H10 H_OXY 0 0.0000 -2.9940 -0.0860 3.3820 36 0 0 0 0 38 O14 O_EST 0 0.0000 1.1410 -0.0310 1.9480 28 39 0 0 0 39 P2 P_ALI 0 0.0000 1.5080 0.7140 3.3270 38 40 41 43 0 40 O11 O_XXX 0 0.0000 2.2110 -0.2270 4.2250 39 0 0 0 0 41 O12 O_HYD 0 0.0000 2.4610 1.9740 3.0180 39 42 0 0 0 42 H12 H_OXY 0 0.0000 2.6570 2.3920 3.8680 41 0 0 0 0 43 O13 O_HYD 0 0.0000 0.1560 1.2250 4.0360 39 44 0 0 0 44 H13 H_OXY 0 0.0000 -0.1040 2.0400 3.5860 43 0 0 0 0