REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(5'-PHOSPHOPYRIDOXYL)-D-ALANINE" RESIDUE PDD 13 42 1 42 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 4 5 6 7 10 4 CHI4 0 0 0.0000 3 4 11 12 12 5 CHI5 0 0 0.0000 3 13 14 15 24 6 CHI6 0 0 0.0000 13 14 15 16 21 7 CHI7 0 0 0.0000 14 15 16 17 21 8 CHI8 0 0 0.0000 15 16 18 19 19 9 CHI9 0 0 0.0000 15 16 20 21 21 10 PHI1 0 0 0.0000 2 1 32 39 0 11 CHI10 0 0 0.0000 1 32 33 34 37 12 PHI2 0 0 0.0000 1 32 39 41 0 13 PHI3 0 0 0.0000 32 39 41 42 0 1 N N_AMI 0 0.0000 0.7310 -0.1220 1.9630 2 31 32 0 0 2 C4A C_ALI 0 0.0000 -0.0370 0.9890 1.3880 1 3 28 29 0 3 C4 C_ARO 0 0.0000 -1.2850 0.4530 0.7360 2 4 13 0 0 4 C3 C_ARO 0 0.0000 -2.4670 0.3230 1.4580 3 5 11 0 0 5 C2 C_ARO 0 0.0000 -3.5940 -0.1740 0.8210 4 6 26 0 0 6 C2A C_ALI 0 0.0000 -4.8820 -0.3210 1.5900 5 7 8 9 0 7 H2A1 H_ALI 0 0.0000 -5.4620 0.5970 1.5060 6 0 0 0 10 8 H2A2 H_ALI 0 0.0000 -5.4570 -1.1520 1.1810 6 0 0 0 10 9 H2A3 H_ALI 0 0.0000 -4.6580 -0.5150 2.6390 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.1923 -0.3567 1.7753 0 0 0 0 0 11 O3A O_HYD 0 0.0000 -2.5170 0.6790 2.7690 4 12 0 0 0 12 HO3 H_OXY 0 0.0000 -2.7700 1.6120 2.7950 11 0 0 0 0 13 C5 C_ARO 0 0.0000 -1.2840 0.0820 -0.5980 3 14 25 0 0 14 C5A C_ALI 0 0.0000 -0.0290 0.2040 -1.4230 13 15 22 23 0 15 OP4 O_EST 0 0.0000 -0.2870 -0.2500 -2.7530 14 16 0 0 0 16 P P_ALI 0 0.0000 1.0890 -0.0920 -3.5730 15 17 18 20 0 17 OP1 O_XXX 0 0.0000 2.1410 -0.9120 -2.9330 16 0 0 0 0 18 OP2 O_HYD 0 0.0000 0.8700 -0.5890 -5.0890 16 19 0 0 0 19 HOP2 H_OXY 0 0.0000 1.7160 -0.4790 -5.5440 18 0 0 0 0 20 OP3 O_HYD 0 0.0000 1.5390 1.4520 -3.5750 16 21 0 0 0 21 HOP3 H_OXY 0 0.0000 0.8270 1.9500 -4.0000 20 0 0 0 0 22 H5A1 H_ALI 0 0.0000 0.2870 1.2460 -1.4500 14 0 0 0 24 23 H5A2 H_ALI 0 0.0000 0.7580 -0.4030 -0.9770 14 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.5225 0.4215 -1.2135 0 0 0 0 0 25 C6 C_ARO 0 0.0000 -2.4460 -0.4100 -1.1620 13 26 27 0 0 26 N1 N_AMO 0 0.0000 -3.5500 -0.5200 -0.4500 5 25 0 0 0 27 H6 H_ALI 0 0.0000 -2.4510 -0.7040 -2.2010 25 0 0 0 0 28 H4A1 H_ALI 0 0.0000 -0.3110 1.6880 2.1790 2 0 0 0 30 29 H4A2 H_ALI 0 0.0000 0.5690 1.5040 0.6440 2 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.1290 1.5960 1.4115 0 0 0 0 0 31 H H_AMI 0 0.0000 1.0510 -0.6850 1.1890 1 0 0 0 0 32 CA C_ALI 0 0.0000 1.9270 0.4650 2.5800 1 33 38 39 0 33 CB C_ALI 0 0.0000 3.0580 0.5200 1.5500 32 34 35 36 0 34 HB1 H_ALI 0 0.0000 3.2850 -0.4880 1.2060 33 0 0 0 37 35 HB2 H_ALI 0 0.0000 2.7470 1.1320 0.7030 33 0 0 0 37 36 HB3 H_ALI 0 0.0000 3.9450 0.9570 2.0080 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.3257 0.5337 1.3057 0 0 0 0 0 38 HA H_ALI 0 0.0000 1.7000 1.4740 2.9240 32 0 0 0 0 39 C C_BYL 0 0.0000 2.3560 -0.3790 3.7520 32 40 41 0 0 40 O O_BYL 0 0.0000 1.7290 -1.3700 4.0430 39 0 0 0 0 41 OXT O_HYD 0 0.0000 3.4340 -0.0320 4.4710 39 42 0 0 0 42 HXT H_OXY 0 0.0000 3.7090 -0.5740 5.2230 41 0 0 0 0