REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-O-METHYL-L-SERINE RESIDUE PLV 15 47 1 47 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 4 5 6 7 10 4 CHI4 0 0 0.0000 3 4 11 12 12 5 CHI5 0 0 0.0000 3 13 17 18 27 6 CHI6 0 0 0.0000 13 17 18 19 24 7 CHI7 0 0 0.0000 17 18 19 20 24 8 CHI8 0 0 0.0000 18 19 20 21 21 9 CHI9 0 0 0.0000 18 19 22 23 23 10 PHI1 0 0 0.0000 2 1 32 38 0 11 CHI10 0 0 0.0000 1 32 33 34 36 12 CHI11 0 0 0.0000 32 33 34 35 35 13 PHI2 0 0 0.0000 1 32 38 42 0 14 PHI3 0 0 0.0000 32 38 42 43 0 15 PHI4 0 0 0.0000 38 42 43 46 0 1 N N_AMI 0 0.0000 1.9410 -0.2430 0.0490 2 31 32 0 0 2 C4A C_ALI 0 0.0000 1.0980 -0.8180 1.1050 1 3 28 29 0 3 C4 C_ARO 0 0.0000 0.1170 -1.7850 0.4940 2 4 13 0 0 4 C3 C_ARO 0 0.0000 0.4380 -3.1300 0.3490 3 5 11 0 0 5 C2 C_ARO 0 0.0000 -0.4930 -3.9880 -0.2180 4 6 15 0 0 6 C2A C_ALI 0 0.0000 -0.1590 -5.4490 -0.3810 5 7 8 9 0 7 H2A1 H_ALI 0 0.0000 -0.4680 -5.9940 0.5110 6 0 0 0 10 8 H2A2 H_ALI 0 0.0000 -0.6830 -5.8460 -1.2500 6 0 0 0 10 9 H2A3 H_ALI 0 0.0000 0.9160 -5.5620 -0.5230 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.0783 -5.8007 -0.4207 0 0 0 0 0 11 O3 O_HYD 0 0.0000 1.6470 -3.5980 0.7580 4 12 0 0 0 12 HO3 H_OXY 0 0.0000 1.5450 -3.8690 1.6810 11 0 0 0 0 13 C5 C_ARO 0 0.0000 -1.1300 -1.3560 0.0690 3 14 17 0 0 14 C6 C_ARO 0 0.0000 -2.0030 -2.2700 -0.4920 13 15 16 0 0 15 N1 N_AMO 0 0.0000 -1.6670 -3.5390 -0.6150 5 14 0 0 0 16 H6 H_ALI 0 0.0000 -2.9750 -1.9410 -0.8300 14 0 0 0 0 17 C5A C_ALI 0 0.0000 -1.5260 0.0920 0.2040 13 18 25 26 0 18 O4P O_EST 0 0.0000 -2.8440 0.2760 -0.3160 17 19 0 0 0 19 P P_ALI 0 0.0000 -3.2000 1.8360 -0.1400 18 20 22 24 0 20 O1P O_HYD 0 0.0000 -2.2160 2.7180 -1.0610 19 21 0 0 0 21 H1P H_OXY 0 0.0000 -2.3590 2.4340 -1.9740 20 0 0 0 0 22 O2P O_HYD 0 0.0000 -4.7250 2.0930 -0.5860 19 23 0 0 0 23 H2P H_OXY 0 0.0000 -4.8970 3.0370 -0.4660 22 0 0 0 0 24 O3P O_XXX 0 0.0000 -3.0280 2.2250 1.2770 19 0 0 0 0 25 H5A1 H_ALI 0 0.0000 -1.5070 0.3770 1.2560 17 0 0 0 27 26 H5A2 H_ALI 0 0.0000 -0.8250 0.7140 -0.3540 17 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.1660 0.5455 0.4510 0 0 0 0 0 28 H4A1 H_ALI 0 0.0000 1.7250 -1.3430 1.8250 2 0 0 0 30 29 H4A2 H_ALI 0 0.0000 0.5550 -0.0190 1.6110 2 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.1400 -0.6810 1.7180 0 0 0 0 0 31 HN H_AMI 0 0.0000 1.3360 0.3170 -0.5330 1 0 0 0 0 32 CA C_ALI 0 0.0000 2.8700 0.6850 0.7080 1 33 37 38 0 33 C C_BYL 0 0.0000 2.2060 2.0280 0.8730 32 34 36 0 0 34 O O_HYD 0 0.0000 2.8710 3.0380 1.4540 33 35 0 0 0 35 HO H_OXY 0 0.0000 2.4450 3.9000 1.5600 34 0 0 0 0 36 OXT O_BYL 0 0.0000 1.0760 2.1950 0.4810 33 0 0 0 0 37 HA H_ALI 0 0.0000 3.1420 0.2920 1.6880 32 0 0 0 0 38 CB C_ALI 0 0.0000 4.1290 0.8400 -0.1470 32 39 40 42 0 39 HB1 H_ALI 0 0.0000 4.5600 -0.1430 -0.3410 38 0 0 0 41 40 HB2 H_ALI 0 0.0000 4.8550 1.4570 0.3820 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 4.7075 0.6570 0.0205 0 0 0 0 0 42 OG O_EST 0 0.0000 3.7890 1.4630 -1.3870 38 43 0 0 0 43 C7 C_ALI 0 0.0000 5.0000 1.5790 -2.1370 42 44 45 46 0 44 H71 H_ALI 0 0.0000 5.7140 2.1870 -1.5820 43 0 0 0 47 45 H72 H_ALI 0 0.0000 5.4200 0.5870 -2.3050 43 0 0 0 47 46 H73 H_ALI 0 0.0000 4.7890 2.0510 -3.0970 43 0 0 0 47 47 Q5 PSEUD 0 0.0000 5.3077 1.6083 -2.3280 0 0 0 0 0