REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[O-PHOSPHONOPYRIDOXYL]-AMINO-PENTANOIC ACID" RESIDUE PY5 15 50 1 50 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 47 0 11 CHI8 0 0 0.0000 30 32 33 34 45 12 CHI9 0 0 0.0000 32 33 34 35 42 13 CHI10 0 0 0.0000 33 34 35 36 39 14 PHI4 0 0 0.0000 30 32 47 49 0 15 PHI5 0 0 0.0000 32 47 49 50 0 1 N1 N_AMI 0 0.0000 3.7670 0.4320 -0.5410 2 16 0 0 0 2 C6 C_ARO 0 0.0000 2.6730 0.3660 -1.2730 1 3 15 0 0 3 C5 C_ARO 0 0.0000 1.4860 -0.0950 -0.7350 2 4 25 0 0 4 C5A C_ALI 0 0.0000 0.2410 -0.1660 -1.5820 3 5 12 13 0 5 O4P O_EST 0 0.0000 0.5370 0.2940 -2.9020 4 6 0 0 0 6 P P_ALI 0 0.0000 -0.8290 0.1900 -3.7480 5 7 8 10 0 7 O1P O_XXX 0 0.0000 -1.8650 1.0370 -3.1160 6 0 0 0 0 8 O2P O_HYD 0 0.0000 -0.5680 0.6970 -5.2540 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 -1.4090 0.6190 -5.7240 8 0 0 0 0 10 O3P O_HYD 0 0.0000 -1.3290 -1.3390 -3.7750 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -0.6260 -1.8550 -4.1940 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -0.1080 -1.1980 -1.6270 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -0.5330 0.4610 -1.1430 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.3205 -0.3685 -1.3850 0 0 0 0 0 15 H6 H_ALI 0 0.0000 2.7050 0.6710 -2.3090 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.7770 0.0710 0.7260 1 17 22 0 0 17 C2A C_ALI 0 0.0000 5.0560 0.1670 1.5180 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 5.6070 -0.7690 1.4330 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 5.6640 0.9830 1.1290 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 4.8200 0.3570 2.5660 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.3637 0.1903 1.7093 0 0 0 0 0 22 C3 C_ARO 0 0.0000 2.6240 -0.3960 1.3380 16 23 25 0 0 23 O3 O_HYD 0 0.0000 2.6400 -0.7690 2.6450 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 2.8620 -1.7090 2.6650 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.4510 -0.4800 0.5940 3 22 26 0 0 26 C4A C_ALI 0 0.0000 0.1750 -0.9830 1.2190 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 0.4130 -1.6990 2.0060 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -0.4350 -1.4690 0.4580 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.0110 -1.5840 1.2320 0 0 0 0 0 30 N N_AMI 0 0.0000 -0.5660 0.1460 1.7940 26 31 32 0 0 31 HN2 H_AMI 0 0.0000 -0.8540 0.7280 1.0210 30 0 0 0 0 32 CA C_ALI 0 0.0000 -1.7920 -0.4090 2.3840 30 33 46 47 0 33 CB C_ALI 0 0.0000 -2.2190 0.4490 3.5750 32 34 43 44 0 34 CG C_ALI 0 0.0000 -1.1060 0.4560 4.6250 33 35 40 41 0 35 CD C_ALI 0 0.0000 -1.5340 1.3150 5.8170 34 36 37 38 0 36 HD1 H_ALI 0 0.0000 -0.7410 1.3200 6.5640 35 0 0 0 39 37 HD2 H_ALI 0 0.0000 -1.7230 2.3350 5.4800 35 0 0 0 39 38 HD3 H_ALI 0 0.0000 -2.4430 0.9030 6.2540 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -1.6357 1.5193 6.0993 0 0 0 0 0 40 HG1 H_ALI 0 0.0000 -0.1970 0.8690 4.1870 34 0 0 0 42 41 HG2 H_ALI 0 0.0000 -0.9180 -0.5630 4.9610 34 0 0 0 42 42 Q5 PSEUD 0 0.0000 -0.5575 0.1530 4.5740 0 0 0 0 0 43 HB1 H_ALI 0 0.0000 -3.1290 0.0370 4.0130 33 0 0 0 45 44 HB2 H_ALI 0 0.0000 -2.4080 1.4690 3.2390 33 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.7685 0.7530 3.6260 0 0 0 0 0 46 HA H_ALI 0 0.0000 -1.6030 -1.4280 2.7200 32 0 0 0 0 47 C C_BYL 0 0.0000 -2.8880 -0.4150 1.3500 32 48 49 0 0 48 O O_BYL 0 0.0000 -3.7510 -1.2600 1.3900 47 0 0 0 0 49 OXT O_HYD 0 0.0000 -2.9060 0.5160 0.3840 47 50 0 0 0 50 HXT H_OXY 0 0.0000 -3.6090 0.5120 -0.2780 49 0 0 0 0