REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,6S)-2-amino-6-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}heptanedioic acid" RESIDUE PL5 17 56 1 56 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 25 0 6 CHI2 0 0 0.0000 15 21 22 23 23 7 PHI5 0 0 0.0000 12 25 26 28 0 8 PHI6 0 0 0.0000 26 28 29 35 0 9 CHI3 0 0 0.0000 28 29 30 31 33 10 CHI4 0 0 0.0000 29 30 32 33 33 11 PHI7 0 0 0.0000 28 29 35 39 0 12 PHI8 0 0 0.0000 29 35 39 43 0 13 PHI9 0 0 0.0000 35 39 43 47 0 14 PHI10 0 0 0.0000 39 43 47 53 0 15 CHI5 0 0 0.0000 43 47 48 49 51 16 CHI6 0 0 0.0000 47 48 50 51 51 17 PHI11 0 0 0.0000 43 47 53 55 0 1 OAI O_HYD 0 0.0000 -6.0270 -2.5930 -0.1200 2 3 0 0 0 2 HOAI H_OXY 0 0.0000 -6.5280 -3.2950 0.3180 1 0 0 0 0 3 PBB P_ALI 0 0.0000 -4.7070 -2.1350 0.6800 1 4 6 7 0 4 OAJ O_HYD 0 0.0000 -5.1240 -1.5830 2.1330 3 5 0 0 0 5 HOAJ H_OXY 0 0.0000 -5.7210 -0.8230 2.1090 4 0 0 0 0 6 OAE O_XXX 0 0.0000 -3.7960 -3.2920 0.8340 3 0 0 0 0 7 OAS O_EST 0 0.0000 -3.9590 -0.9700 -0.1420 3 8 0 0 0 8 CAP C_ALI 0 0.0000 -2.6990 -0.4230 0.2540 7 9 10 12 0 9 HAP H_ALI 0 0.0000 -2.7890 0.0140 1.2480 8 0 0 0 11 10 HAPA H_ALI 0 0.0000 -1.9490 -1.2140 0.2710 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.3690 -0.6000 0.7595 0 0 0 0 0 12 CAW C_ARO 0 0.0000 -2.2830 0.6420 -0.7270 8 13 25 0 0 13 CAL C_ARO 0 0.0000 -3.0880 0.9560 -1.8030 12 14 24 0 0 14 NAR N_AMO 0 0.0000 -2.7350 1.8860 -2.6690 13 15 0 0 0 15 CAV C_ARO 0 0.0000 -1.6090 2.5590 -2.5550 14 16 21 0 0 16 CAA C_ALI 0 0.0000 -1.2630 3.6100 -3.5780 15 17 18 19 0 17 HAA H_ALI 0 0.0000 -1.6610 4.5730 -3.2580 16 0 0 0 20 18 HAAA H_ALI 0 0.0000 -0.1790 3.6790 -3.6760 16 0 0 0 20 19 HAAB H_ALI 0 0.0000 -1.6980 3.3380 -4.5400 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.1793 3.8633 -3.8247 0 0 0 0 0 21 CAX C_ARO 0 0.0000 -0.7370 2.3120 -1.5040 15 22 25 0 0 22 OAH O_HYD 0 0.0000 0.4230 3.0090 -1.3900 21 23 0 0 0 23 HOAH H_OXY 0 0.0000 0.3450 3.8200 -0.8710 22 0 0 0 0 24 HAL H_ALI 0 0.0000 -4.0220 0.4300 -1.9380 13 0 0 0 0 25 CAY C_ARO 0 0.0000 -1.0770 1.3320 -0.5570 12 21 26 0 0 26 CAK C_BYL 0 0.0000 -0.1860 1.0350 0.5810 25 27 28 0 0 27 HAK H_ALI 0 0.0000 -0.4610 0.2750 1.2980 26 0 0 0 0 28 NAQ N_AMI 0 0.0000 0.9240 1.6830 0.7210 26 29 0 0 0 29 CBA C_ALI 0 0.0000 1.8080 1.3880 1.8510 28 30 34 35 0 30 CAU C_BYL 0 0.0000 1.9870 2.6300 2.6860 29 31 32 0 0 31 OAG O_BYL 0 0.0000 1.4330 3.6560 2.3700 30 0 0 0 0 32 OAD O_HYD 0 0.0000 2.7620 2.5960 3.7820 30 33 0 0 0 33 HOAD H_OXY 0 0.0000 2.8470 3.4170 4.2850 32 0 0 0 0 34 HBA H_ALI 0 0.0000 1.3670 0.6000 2.4610 29 0 0 0 0 35 CAO C_ALI 0 0.0000 3.1690 0.9250 1.3270 29 36 37 39 0 36 HAO H_ALI 0 0.0000 3.5700 1.6760 0.6460 35 0 0 0 38 37 HAOA H_ALI 0 0.0000 3.8540 0.7910 2.1640 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 3.7120 1.2335 1.4050 0 0 0 0 0 39 CAM C_ALI 0 0.0000 3.0050 -0.4020 0.5840 35 40 41 43 0 40 HAM H_ALI 0 0.0000 2.6030 -1.1520 1.2650 39 0 0 0 42 41 HAMA H_ALI 0 0.0000 2.3190 -0.2680 -0.2530 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 2.4610 -0.7100 0.5060 0 0 0 0 0 43 CB C_ALI 0 0.0000 4.3650 -0.8650 0.0600 39 44 45 47 0 44 HB H_ALI 0 0.0000 4.7670 -0.1140 -0.6220 43 0 0 0 46 45 HBB H_ALI 0 0.0000 5.0510 -0.9990 0.8970 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 4.9090 -0.5565 0.1375 0 0 0 0 0 47 CA C_ALI 0 0.0000 4.2010 -2.1920 -0.6830 43 48 52 53 0 48 C C_BYL 0 0.0000 5.5170 -2.5860 -1.3040 47 49 50 0 0 49 OXT O_BYL 0 0.0000 6.2190 -3.4060 -0.7620 48 0 0 0 0 50 O O_HYD 0 0.0000 5.9080 -2.0260 -2.4600 48 51 0 0 0 51 HO H_OXY 0 0.0000 6.7590 -2.3110 -2.8190 50 0 0 0 0 52 HA H_ALI 0 0.0000 3.4500 -2.0810 -1.4650 47 0 0 0 0 53 N N_AMI 0 0.0000 3.7750 -3.2330 0.2620 47 54 55 0 0 54 HN H_AMI 0 0.0000 4.4560 -3.3550 0.9970 53 0 0 0 56 55 HNA H_AMI 0 0.0000 2.8650 -3.0230 0.6440 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 3.6605 -3.1890 0.8205 0 0 0 0 0