REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[O-PHOSPHONOPYRIDOXYL]-AMINO- BUTYRIC ACID" RESIDUE PY4 14 46 1 46 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 43 0 11 CHI8 0 0 0.0000 30 32 33 34 41 12 CHI9 0 0 0.0000 32 33 34 35 38 13 PHI4 0 0 0.0000 30 32 43 45 0 14 PHI5 0 0 0.0000 32 43 45 46 0 1 N1 N_AMI 0 0.0000 -3.6070 0.4720 0.3560 2 16 0 0 0 2 C6 C_ARO 0 0.0000 -2.5560 0.3310 1.1390 1 3 15 0 0 3 C5 C_ARO 0 0.0000 -1.3380 -0.0740 0.6260 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -0.1440 -0.2320 1.5310 3 5 12 13 0 5 O4P O_EST 0 0.0000 -0.5160 0.0930 2.8720 4 6 0 0 0 6 P P_ALI 0 0.0000 0.7990 -0.0950 3.7800 5 7 8 10 0 7 O1P O_XXX 0 0.0000 1.8660 0.8080 3.2960 6 0 0 0 0 8 O2P O_HYD 0 0.0000 0.4500 0.2560 5.3110 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 1.2630 0.1300 5.8190 8 0 0 0 0 10 O3P O_HYD 0 0.0000 1.3040 -1.6210 3.6820 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 0.5810 -2.1760 4.0050 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 0.2070 -1.2630 1.4930 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 0.6510 0.4350 1.2030 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.4290 -0.4140 1.3480 0 0 0 0 0 15 H6 H_ALI 0 0.0000 -2.6490 0.5310 2.1970 2 0 0 0 0 16 C2 C_ARO 0 0.0000 -3.5440 0.2400 -0.9390 1 17 22 0 0 17 C2A C_ALI 0 0.0000 -4.7750 0.4170 -1.7900 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 -5.3260 -0.5220 -1.8310 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 -5.4090 1.1910 -1.3560 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 -4.4820 0.7110 -2.7980 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -5.0723 0.4600 -1.9950 0 0 0 0 0 22 C3 C_ARO 0 0.0000 -2.3550 -0.1640 -1.5280 16 23 25 0 0 23 O3 O_HYD 0 0.0000 -2.2950 -0.4030 -2.8650 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 -2.5110 -1.3370 -2.9920 23 0 0 0 0 25 C4 C_ARO 0 0.0000 -1.2260 -0.3230 -0.7310 3 22 26 0 0 26 C4A C_ALI 0 0.0000 0.0850 -0.7620 -1.3300 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 -0.1040 -1.3950 -2.1960 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 0.6530 -1.3230 -0.5880 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.2745 -1.3590 -1.3920 0 0 0 0 0 30 N N_AMI 0 0.0000 0.8530 0.4180 -1.7440 26 31 32 0 0 31 HN2 H_AMI 0 0.0000 1.0940 0.9180 -0.9020 30 0 0 0 0 32 CA C_ALI 0 0.0000 2.1130 -0.0760 -2.3160 30 33 42 43 0 33 CB C_ALI 0 0.0000 3.2180 0.9560 -2.0850 32 34 39 40 0 34 CG C_ALI 0 0.0000 3.3950 1.1860 -0.5830 33 35 36 37 0 35 HG1 H_ALI 0 0.0000 4.1830 1.9210 -0.4180 34 0 0 0 38 36 HG2 H_ALI 0 0.0000 2.4610 1.5530 -0.1590 34 0 0 0 38 37 HG3 H_ALI 0 0.0000 3.6680 0.2470 -0.1010 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 3.4373 1.2403 -0.2260 0 0 0 0 0 39 HB1 H_ALI 0 0.0000 2.9450 1.8940 -2.5670 33 0 0 0 41 40 HB2 H_ALI 0 0.0000 4.1530 0.5880 -2.5090 33 0 0 0 41 41 Q5 PSEUD 0 0.0000 3.5490 1.2410 -2.5380 0 0 0 0 0 42 HA H_ALI 0 0.0000 2.3860 -1.0150 -1.8340 32 0 0 0 0 43 C C_BYL 0 0.0000 1.9380 -0.3030 -3.7950 32 44 45 0 0 44 O O_BYL 0 0.0000 2.5790 -1.1620 -4.3540 43 0 0 0 0 45 OXT O_HYD 0 0.0000 1.0720 0.4480 -4.4920 43 46 0 0 0 46 HXT H_OXY 0 0.0000 0.9600 0.3030 -5.4410 45 0 0 0 0