REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE RESIDUE A4TP 10 25 1 25 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 CHI3 0 0 0.0000 5 11 12 13 13 6 PHI3 0 0 0.0000 5 11 15 19 0 7 PHI4 0 0 0.0000 11 15 19 20 0 8 PHI5 0 0 0.0000 15 19 20 24 0 9 CHI4 0 0 0.0000 19 20 22 23 23 10 PHI6 0 0 0.0000 19 20 24 25 0 1 N N_AMI 0 0.0000 1.2290 1.2920 2.0520 2 3 5 0 0 2 H H_AMI 0 0.0000 1.8940 0.5460 2.1860 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.3360 1.6090 1.1000 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6150 1.0775 1.6430 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.1060 0.6880 2.1480 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.2750 0.0560 3.5060 5 7 8 0 0 7 O O_BYL 0 0.0000 0.6840 -0.3870 4.0890 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.4930 -0.0140 4.0660 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.6010 -0.4200 4.9370 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.8640 1.4590 2.0100 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.2620 -0.3790 1.0640 5 12 14 15 0 12 OG1 O_HYD 0 0.0000 0.7310 -1.3900 1.2460 11 13 0 0 0 13 HG1 H_OXY 0 0.0000 1.5900 -0.9530 1.1760 12 0 0 0 0 14 HB H_ALI 0 0.0000 -1.2530 -0.8270 1.1360 11 0 0 0 0 15 CG2 C_ALI 0 0.0000 -0.0910 0.2620 -0.3130 11 16 17 19 0 16 HG21 H_ALI 0 0.0000 -0.8490 1.0330 -0.4510 15 0 0 0 18 17 HG22 H_ALI 0 0.0000 0.9000 0.7100 -0.3840 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.0255 0.8715 -0.4175 0 0 0 0 0 19 OP4 O_EST 0 0.0000 -0.2360 -0.7350 -1.3250 15 20 0 0 0 20 P P_ALI 0 0.0000 -0.0450 0.0060 -2.7410 19 21 22 24 0 21 OP1 O_XXX 0 0.0000 1.3000 0.6200 -2.7980 20 0 0 0 0 22 OP2 O_HYD 0 0.0000 -0.1970 -1.0650 -3.9330 20 23 0 0 0 23 HOP2 H_OXY 0 0.0000 -0.0760 -0.5800 -4.7610 22 0 0 0 0 24 OP3 O_HYD 0 0.0000 -1.1650 1.1510 -2.9020 20 25 0 0 0 25 HOP3 H_OXY 0 0.0000 -2.0240 0.7100 -2.8600 24 0 0 0 0