REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-ORNITHINE RESIDUE ORX 16 53 1 53 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 38 0 3 CHI1 0 0 0.0000 3 5 6 7 36 4 CHI2 0 0 0.0000 5 6 7 8 35 5 CHI3 0 0 0.0000 6 7 8 9 32 6 CHI4 0 0 0.0000 8 9 12 13 22 7 CHI5 0 0 0.0000 9 12 13 14 19 8 CHI6 0 0 0.0000 12 13 14 15 19 9 CHI7 0 0 0.0000 13 14 16 17 17 10 CHI8 0 0 0.0000 13 14 18 19 19 11 CHI9 0 0 0.0000 23 24 26 27 30 12 CHI10 0 0 0.0000 8 23 31 32 32 13 PHI3 0 0 0.0000 3 5 38 42 0 14 PHI4 0 0 0.0000 5 38 42 46 0 15 PHI5 0 0 0.0000 38 42 46 50 0 16 PHI6 0 0 0.0000 42 46 50 52 0 1 OA O_HYD 0 0.0000 -2.8820 0.4080 -0.1740 2 3 0 0 0 2 HOA H_OXY 0 0.0000 -3.6010 0.4200 0.4720 1 0 0 0 0 3 CA C_BYL 0 0.0000 -2.8360 -0.5560 -1.1060 1 4 5 0 0 4 OXT O_BYL 0 0.0000 -3.6920 -1.4080 -1.1370 3 0 0 0 0 5 CAA C_ALI 0 0.0000 -1.7160 -0.5760 -2.1140 3 6 37 38 0 6 NA N_AMO 0 0.0000 -0.5080 0.0080 -1.5160 5 7 36 0 0 7 C4A C_ALI 0 0.0000 0.2270 -1.0950 -0.8860 6 8 33 34 0 8 C4 C_ARO 0 0.0000 1.4850 -0.5610 -0.2500 7 9 23 0 0 9 C5 C_ARO 0 0.0000 1.4850 -0.1260 1.0640 8 10 12 0 0 10 C6 C_ARO 0 0.0000 2.6570 0.3570 1.6150 9 11 25 0 0 11 H6 H_ALI 0 0.0000 2.6630 0.6980 2.6400 10 0 0 0 0 12 C5A C_ALI 0 0.0000 0.2220 -0.1780 1.8850 9 13 20 21 0 13 OP4 O_EST 0 0.0000 0.4840 0.3240 3.1960 12 14 0 0 0 14 P P_ALI 0 0.0000 -0.9000 0.2400 4.0130 13 15 16 18 0 15 OP1 O_XXX 0 0.0000 -1.3530 -1.1670 4.0710 14 0 0 0 0 16 OP2 O_HYD 0 0.0000 -0.6750 0.7930 5.5080 14 17 0 0 0 17 HP2 H_OXY 0 0.0000 -1.5270 0.7250 5.9620 16 0 0 0 0 18 OP3 O_HYD 0 0.0000 -2.0150 1.1330 3.2720 14 19 0 0 0 19 HP3 H_OXY 0 0.0000 -1.6810 2.0400 3.2550 18 0 0 0 0 20 H5A1 H_ALI 0 0.0000 -0.5450 0.4320 1.4090 12 0 0 0 22 21 H5A2 H_ALI 0 0.0000 -0.1240 -1.2090 1.9530 12 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.3345 -0.3885 1.6810 0 0 0 0 0 23 C3 C_ARO 0 0.0000 2.6730 -0.4890 -0.9700 8 24 31 0 0 24 C2 C_ARO 0 0.0000 3.8100 0.0020 -0.3470 23 25 26 0 0 25 N1 N_AMO 0 0.0000 3.7680 0.4070 0.9070 10 24 0 0 0 26 C2A C_ALI 0 0.0000 5.1060 0.0810 -1.1120 24 27 28 29 0 27 H2A1 H_ALI 0 0.0000 5.6610 -0.8470 -0.9830 26 0 0 0 30 28 H2A2 H_ALI 0 0.0000 4.8940 0.2330 -2.1710 26 0 0 0 30 29 H2A3 H_ALI 0 0.0000 5.6990 0.9150 -0.7370 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 5.4180 0.1003 -1.2970 0 0 0 0 0 31 O3 O_HYD 0 0.0000 2.7210 -0.9050 -2.2630 23 32 0 0 0 32 HO3 H_OXY 0 0.0000 2.5090 -0.1370 -2.8120 31 0 0 0 0 33 H4A1 H_ALI 0 0.0000 0.4890 -1.8350 -1.6420 7 0 0 0 35 34 H4A2 H_ALI 0 0.0000 -0.3960 -1.5600 -0.1230 7 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.0465 -1.6975 -0.8825 0 0 0 0 0 36 HNA H_AMI 0 0.0000 -0.8180 0.6130 -0.7700 6 0 0 0 0 37 HAA H_ALI 0 0.0000 -1.5120 -1.6050 -2.4110 5 0 0 0 0 38 CBA C_ALI 0 0.0000 -2.1220 0.2380 -3.3440 5 39 40 42 0 39 HBA1 H_ALI 0 0.0000 -2.3250 1.2670 -3.0480 38 0 0 0 41 40 HBA2 H_ALI 0 0.0000 -3.0180 -0.1960 -3.7880 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 -2.6715 0.5355 -3.4180 0 0 0 0 0 42 CGA C_ALI 0 0.0000 -0.9840 0.2170 -4.3680 38 43 44 46 0 43 HGA1 H_ALI 0 0.0000 -0.7810 -0.8110 -4.6640 42 0 0 0 45 44 HGA2 H_ALI 0 0.0000 -0.0880 0.6510 -3.9240 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -0.4345 -0.0800 -4.2940 0 0 0 0 0 46 CDA C_ALI 0 0.0000 -1.3900 1.0320 -5.5970 42 47 48 50 0 47 HDA1 H_ALI 0 0.0000 -1.5940 2.0610 -5.3010 46 0 0 0 49 48 HDA2 H_ALI 0 0.0000 -2.2860 0.5980 -6.0410 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 -1.9400 1.3295 -5.6710 0 0 0 0 0 50 NE N_AMI 0 0.0000 -0.2990 1.0120 -6.5800 46 51 52 0 0 51 HNE1 H_AMI 0 0.0000 -0.6090 1.5590 -7.3690 50 0 0 0 53 52 HNE2 H_AMI 0 0.0000 0.4720 1.5130 -6.1660 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 -0.0685 1.5360 -6.7675 0 0 0 0 0