REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-PHOSPHOGLYCOLOHYDROXAMATE RESIDUE PGC 7 17 1 17 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 7 11 0 4 PHI2 0 0 0.0000 1 7 11 12 0 5 PHI3 0 0 0.0000 7 11 12 16 0 6 CHI3 0 0 0.0000 11 12 14 15 15 7 CHI4 0 0 0.0000 11 12 16 17 17 1 C1 C_BYL 0 0.0000 -0.1480 0.0070 1.9360 2 6 7 0 0 2 N2 N_AMO 0 0.0000 0.6730 -0.0590 3.0030 1 3 5 0 0 3 O2 O_HYD 0 0.0000 0.1390 0.0010 4.3130 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.8870 -0.0630 4.9220 3 0 0 0 0 5 HN H_AMI 0 0.0000 1.6300 -0.1490 2.8720 2 0 0 0 0 6 O1 O_BYL 0 0.0000 -1.3440 0.1200 2.0990 1 0 0 0 0 7 C2 C_ALI 0 0.0000 0.4190 -0.0560 0.5420 1 8 9 11 0 8 H21 H_ALI 0 0.0000 1.1120 0.7710 0.3930 7 0 0 0 10 9 H22 H_ALI 0 0.0000 0.9470 -1.0000 0.4080 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.0295 -0.1145 0.4005 0 0 0 0 0 11 O1P O_EST 0 0.0000 -0.6420 0.0340 -0.4090 7 12 0 0 0 12 P P_ALI 0 0.0000 0.0320 -0.0410 -1.8680 11 13 14 16 0 13 O2P O_XXX 0 0.0000 0.7570 -1.3230 -2.0110 12 0 0 0 0 14 O3P O_HYD 0 0.0000 -1.1130 0.0560 -2.9950 12 15 0 0 0 15 HOP3 H_OXY 0 0.0000 -0.6670 0.0070 -3.8520 14 0 0 0 0 16 O4P O_HYD 0 0.0000 1.0640 1.1810 -2.0460 12 17 0 0 0 17 HOP4 H_OXY 0 0.0000 0.5530 1.9960 -1.9460 16 0 0 0 0