REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R)-5-AMINO-4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]PENTANOIC ACID" RESIDUE KE4 16 53 1 53 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 25 0 6 CHI3 0 0 0.0000 14 15 16 17 20 7 CHI4 0 0 0.0000 15 21 22 23 23 8 PHI4 0 0 0.0000 12 25 26 30 0 9 PHI5 0 0 0.0000 25 26 30 32 0 10 PHI6 0 0 0.0000 26 30 32 42 0 11 CHI5 0 0 0.0000 30 32 33 34 40 12 CHI6 0 0 0.0000 32 33 34 35 37 13 PHI7 0 0 0.0000 30 32 42 46 0 14 PHI8 0 0 0.0000 32 42 46 50 0 15 PHI9 0 0 0.0000 42 46 50 52 0 16 PHI10 0 0 0.0000 46 50 52 53 0 1 P P_ALI 0 0.0000 -2.9750 1.8300 -0.1500 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -3.1410 0.7870 -1.1860 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -3.3710 1.2260 1.2890 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -3.2490 1.9360 1.9340 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -3.9320 3.0800 -0.4880 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -4.8390 2.7440 -0.4950 5 0 0 0 0 7 OP4 O_EST 0 0.0000 -1.4420 2.3210 -0.1230 1 8 0 0 0 8 C5A C_ALI 0 0.0000 -0.6380 1.1540 0.0640 7 9 10 12 0 9 H5A1 H_ALI 0 0.0000 -0.8080 0.4600 -0.7600 8 0 0 0 11 10 H5A2 H_ALI 0 0.0000 -0.9080 0.6740 1.0040 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8580 0.5670 0.1220 0 0 0 0 0 12 C5 C_ARO 0 0.0000 0.8160 1.5460 0.0980 8 13 25 0 0 13 C6 C_ARO 0 0.0000 1.1870 2.8710 -0.0410 12 14 24 0 0 14 N1 N_AMO 0 0.0000 2.4570 3.2250 -0.0130 13 15 0 0 0 15 C2 C_ARO 0 0.0000 3.4210 2.3400 0.1480 14 16 21 0 0 16 C2A C_ALI 0 0.0000 4.8570 2.7970 0.1730 15 17 18 19 0 17 H2A1 H_ALI 0 0.0000 5.1460 3.0310 1.1980 16 0 0 0 20 18 H2A2 H_ALI 0 0.0000 5.4970 2.0050 -0.2140 16 0 0 0 20 19 H2A3 H_ALI 0 0.0000 4.9650 3.6870 -0.4470 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 5.2027 2.9077 0.1790 0 0 0 0 0 21 C3 C_ARO 0 0.0000 3.1280 0.9910 0.2890 15 22 25 0 0 22 O3 O_HYD 0 0.0000 4.1250 0.0830 0.4540 21 23 0 0 0 23 HO3 H_OXY 0 0.0000 4.3790 -0.2180 -0.4290 22 0 0 0 0 24 H6 H_ALI 0 0.0000 0.4260 3.6250 -0.1750 13 0 0 0 0 25 C4 C_ARO 0 0.0000 1.7980 0.5830 0.2690 12 21 26 0 0 26 C4A C_ALI 0 0.0000 1.4340 -0.8710 0.4250 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 2.1800 -1.3680 1.0450 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 0.4560 -0.9520 0.8980 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.3180 -1.1600 0.9715 0 0 0 0 0 30 N4A N_AMI 0 0.0000 1.3930 -1.5090 -0.8970 26 31 32 0 0 31 HN4A H_AMI 0 0.0000 0.5610 -1.1710 -1.3570 30 0 0 0 0 32 CA C_ALI 0 0.0000 1.1920 -2.9460 -0.6660 30 33 41 42 0 33 C C_ALI 0 0.0000 2.4120 -3.5220 0.0560 32 34 38 39 0 34 N5 N_AMO 0 0.0000 3.6230 -3.2350 -0.7240 33 35 36 0 0 35 HN51 H_AMI 0 0.0000 3.7400 -2.2330 -0.7210 34 0 0 0 37 36 HN52 H_AMI 0 0.0000 4.3990 -3.6190 -0.2060 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 4.0695 -2.9260 -0.4635 0 0 0 0 0 38 H1 H_ALI 0 0.0000 2.4980 -3.0660 1.0420 33 0 0 0 40 39 H2 H_ALI 0 0.0000 2.2950 -4.6000 0.1630 33 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.3965 -3.8330 0.6025 0 0 0 0 0 41 HA H_ALI 0 0.0000 1.0630 -3.4530 -1.6220 32 0 0 0 0 42 CB C_ALI 0 0.0000 -0.0560 -3.1550 0.1940 32 43 44 46 0 43 HB1 H_ALI 0 0.0000 -0.1710 -4.2160 0.4160 42 0 0 0 45 44 HB2 H_ALI 0 0.0000 0.0470 -2.5980 1.1250 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -0.0620 -3.4070 0.7705 0 0 0 0 0 46 CG C_ALI 0 0.0000 -1.2880 -2.6560 -0.5640 42 47 48 50 0 47 HG1 H_ALI 0 0.0000 -1.1730 -1.5950 -0.7870 46 0 0 0 49 48 HG2 H_ALI 0 0.0000 -1.3910 -3.2140 -1.4960 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 -1.2820 -2.4045 -1.1415 0 0 0 0 0 50 CD C_BYL 0 0.0000 -2.5170 -2.8620 0.2830 46 51 52 0 0 51 OE1 O_BYL 0 0.0000 -2.4180 -3.3560 1.3810 50 0 0 0 0 52 OE2 O_HYD 0 0.0000 -3.7220 -2.4960 -0.1820 50 53 0 0 0 53 HOE2 H_OXY 0 0.0000 -4.5100 -2.6280 0.3620 52 0 0 0 0