REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID" RESIDUE PSK 9 31 1 31 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 CHI1 0 0 0.0000 6 10 11 12 12 4 PHI3 0 0 0.0000 6 10 14 21 0 5 CHI2 0 0 0.0000 10 14 15 16 19 6 PHI4 0 0 0.0000 10 14 21 23 0 7 PHI5 0 0 0.0000 14 21 23 27 0 8 PHI6 0 0 0.0000 21 23 27 30 0 9 PHI7 0 0 0.0000 23 27 30 31 0 1 CAA C_ALI 0 0.0000 4.6650 0.8300 -0.7310 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 4.3390 1.6120 -1.4170 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 4.7850 1.2510 0.2680 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 5.6170 0.4230 -1.0700 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.9137 1.0953 -0.7397 0 0 0 0 0 6 CAJ C_ALI 0 0.0000 3.6170 -0.2840 -0.6920 1 7 8 10 0 7 HAJ1 H_ALI 0 0.0000 3.4970 -0.7050 -1.6910 6 0 0 0 9 8 HAJ2 H_ALI 0 0.0000 3.9430 -1.0650 -0.0060 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.7200 -0.8850 -0.8485 0 0 0 0 0 10 CAQ C_ALI 0 0.0000 2.2810 0.2880 -0.2160 6 11 13 14 0 11 OAG O_HYD 0 0.0000 2.4080 0.7350 1.1350 10 12 0 0 0 12 HOAG H_OXY 0 0.0000 2.6580 -0.0370 1.6620 11 0 0 0 0 13 HAQ H_ALI 0 0.0000 1.9980 1.1280 -0.8510 10 0 0 0 0 14 CAP C_ALI 0 0.0000 1.2040 -0.7960 -0.2960 10 15 20 21 0 15 CAB C_ALI 0 0.0000 1.5370 -1.9190 0.6880 14 16 17 18 0 16 HAB1 H_ALI 0 0.0000 2.5050 -2.3490 0.4340 15 0 0 0 19 17 HAB2 H_ALI 0 0.0000 1.5720 -1.5160 1.7000 15 0 0 0 19 18 HAB3 H_ALI 0 0.0000 0.7700 -2.6910 0.6310 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.6157 -2.1853 0.9217 0 0 0 0 0 20 HAP H_ALI 0 0.0000 1.1680 -1.1980 -1.3090 14 0 0 0 0 21 CAN C_BYL 0 0.0000 -0.1350 -0.2000 0.0550 14 22 23 0 0 22 OAE O_BYL 0 0.0000 -0.1950 0.7840 0.7520 21 0 0 0 0 23 CAL C_ALI 0 0.0000 -1.4010 -0.8340 -0.4640 21 24 25 27 0 24 HAL1 H_ALI 0 0.0000 -1.3890 -0.8300 -1.5540 23 0 0 0 26 25 HAL2 H_ALI 0 0.0000 -1.4670 -1.8610 -0.1050 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.4280 -1.3455 -0.8295 0 0 0 0 0 27 P1 P_ALI 0 0.0000 -2.8410 0.1120 0.1310 23 28 29 30 0 28 OAH O_XXX 0 0.0000 -2.7520 1.5060 -0.3570 27 0 0 0 0 29 HP1 H_XXX 0 0.0000 -2.8570 0.1070 1.5510 27 0 0 0 0 30 OAF O_HYD 0 0.0000 -4.1930 -0.5650 -0.4230 27 31 0 0 0 31 HOAF H_OXY 0 0.0000 -4.9290 -0.0360 -0.0860 30 0 0 0 0