REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-4-AMINO-5-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]PENTANOIC ACID" RESIDUE EA5 16 53 1 53 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 36 0 11 PHI7 0 0 0.0000 30 32 36 42 0 12 CHI5 0 0 0.0000 32 36 37 38 40 13 PHI8 0 0 0.0000 32 36 42 46 0 14 PHI9 0 0 0.0000 36 42 46 50 0 15 PHI10 0 0 0.0000 42 46 50 52 0 16 PHI11 0 0 0.0000 46 50 52 53 0 1 P P_ALI 0 0.0000 6.1180 18.5490 -29.1420 2 4 6 7 0 2 OP1 O_HYD 0 0.0000 5.0180 18.9470 -28.2290 1 3 0 0 0 3 HOP1 H_OXY 0 0.0000 5.3550 19.0320 -27.3450 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 7.2360 17.7390 -28.3990 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 7.9580 17.5750 -28.9950 4 0 0 0 0 6 OP3 O_XXX 0 0.0000 7.0350 19.5210 -29.7210 1 0 0 0 0 7 OP4 O_EST 0 0.0000 5.5130 17.6570 -30.3070 1 8 0 0 0 8 C5A C_ALI 0 0.0000 6.3320 17.0710 -31.3650 7 9 10 12 0 9 H5A1 H_ALI 0 0.0000 6.6740 16.0710 -31.0590 8 0 0 0 11 10 H5A2 H_ALI 0 0.0000 7.2080 17.7100 -31.5510 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 6.9410 16.8905 -31.3050 0 0 0 0 0 12 C5 C_ARO 0 0.0000 5.4930 16.9620 -32.6430 8 13 25 0 0 13 C6 C_ARO 0 0.0000 4.9730 15.7410 -32.9680 12 14 24 0 0 14 N1 N_AMO 0 0.0000 4.2190 15.6150 -34.1140 13 15 0 0 0 15 C2 C_ARO 0 0.0000 3.9670 16.6980 -34.9540 14 16 21 0 0 16 C2A C_ALI 0 0.0000 3.1150 16.4710 -36.2150 15 17 18 19 0 17 H2A1 H_ALI 0 0.0000 3.4160 15.5280 -36.6960 16 0 0 0 20 18 H2A2 H_ALI 0 0.0000 3.2680 17.3050 -36.9150 16 0 0 0 20 19 H2A3 H_ALI 0 0.0000 2.0530 16.4170 -35.9350 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.9123 16.4167 -36.5153 0 0 0 0 0 21 C3 C_ARO 0 0.0000 4.4890 17.9480 -34.6380 15 22 25 0 0 22 O3 O_HYD 0 0.0000 4.2490 19.0550 -35.4710 21 23 0 0 0 23 HO3 H_OXY 0 0.0000 4.1950 19.8430 -34.9430 22 0 0 0 0 24 H6 H_ALI 0 0.0000 5.1510 14.8850 -32.3340 13 0 0 0 0 25 C4 C_ARO 0 0.0000 5.2620 18.0750 -33.4650 12 21 26 0 0 26 C4A C_ALI 0 0.0000 5.8580 19.4190 -33.0770 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 6.9360 19.2300 -33.1910 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 5.4240 19.6520 -32.0940 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 6.1800 19.4410 -32.6425 0 0 0 0 0 30 N4A N_AMI 0 0.0000 5.6920 20.5500 -33.8150 26 31 32 0 0 31 HN4A H_AMI 0 0.0000 6.0870 20.3620 -34.7140 30 0 0 0 0 32 C C_ALI 0 0.0000 6.3010 21.7940 -33.3460 30 33 34 36 0 33 H1 H_ALI 0 0.0000 7.1180 21.5470 -32.6530 32 0 0 0 35 34 H2 H_ALI 0 0.0000 5.5350 22.4000 -32.8400 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 6.3265 21.9735 -32.7465 0 0 0 0 0 36 CA C_ALI 0 0.0000 6.8840 22.6060 -34.5340 32 37 41 42 0 37 N4 N_AMO 0 0.0000 5.8720 23.5110 -35.1500 36 38 39 0 0 38 HN41 H_AMI 0 0.0000 6.3140 24.3620 -35.4330 37 0 0 0 40 39 HN42 H_AMI 0 0.0000 5.1550 23.7140 -34.4830 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.7345 24.0380 -34.9580 0 0 0 0 0 41 HA H_ALI 0 0.0000 7.1800 21.8550 -35.2810 36 0 0 0 0 42 CB C_ALI 0 0.0000 8.1620 23.4220 -34.1430 36 43 44 46 0 43 HB1 H_ALI 0 0.0000 8.0350 24.3900 -34.6500 42 0 0 0 45 44 HB2 H_ALI 0 0.0000 9.0270 22.8120 -34.4430 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 8.5310 23.6010 -34.5465 0 0 0 0 0 46 CG C_ALI 0 0.0000 8.3790 23.7920 -32.6540 42 47 48 50 0 47 HG1 H_ALI 0 0.0000 7.4240 23.6060 -32.1410 46 0 0 0 49 48 HG2 H_ALI 0 0.0000 8.7030 24.8420 -32.6120 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 8.0635 24.2240 -32.3765 0 0 0 0 0 50 CD C_BYL 0 0.0000 9.4370 22.9460 -31.9340 46 51 52 0 0 51 OE1 O_BYL 0 0.0000 9.7110 21.7910 -32.3450 50 0 0 0 0 52 OE2 O_HYD 0 0.0000 9.9910 23.4360 -30.9380 50 53 0 0 0 53 HOE2 H_OXY 0 0.0000 10.6120 22.8120 -30.5810 52 0 0 0 0