REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-GLUTAMINE RESIDUE QLP 16 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 21 0 3 CHI2 0 0 0.0000 2 5 6 7 19 4 CHI3 0 0 0.0000 5 6 7 8 16 5 CHI4 0 0 0.0000 6 7 8 9 13 6 CHI5 0 0 0.0000 7 8 9 10 12 7 PHI2 0 0 0.0000 2 5 21 23 0 8 PHI3 0 0 0.0000 5 21 23 27 0 9 PHI4 0 0 0.0000 21 23 27 49 0 10 CHI6 0 0 0.0000 27 28 29 30 39 11 CHI7 0 0 0.0000 28 29 30 31 36 12 CHI8 0 0 0.0000 29 30 31 32 36 13 CHI9 0 0 0.0000 30 31 33 34 34 14 CHI10 0 0 0.0000 30 31 35 36 36 15 CHI11 0 0 0.0000 41 42 43 44 47 16 PHI5 0 0 0.0000 27 49 50 51 0 1 OXT O_BYL 0 0.0000 -2.7930 -2.3090 2.6270 2 0 0 0 0 2 C C_BYL 0 0.0000 -3.3330 -1.3000 2.1860 1 3 5 0 0 3 O O_HYD 0 0.0000 -3.8590 -0.3480 2.9930 2 4 0 0 0 4 HO H_OXY 0 0.0000 -3.7760 -0.5260 3.9530 3 0 0 0 0 5 CA C_ALI 0 0.0000 -3.5130 -1.0420 0.6990 2 6 20 21 0 6 CB C_ALI 0 0.0000 -4.3770 -2.1320 0.0530 5 7 17 18 0 7 CG C_ALI 0 0.0000 -5.8040 -2.2000 0.6040 6 8 14 15 0 8 CD C_BYL 0 0.0000 -6.6060 -3.2560 -0.1230 7 9 13 0 0 9 NE2 N_AMO 0 0.0000 -7.9020 -3.3680 0.3260 8 10 11 0 0 10 HE21 H_AMI 0 0.0000 -8.5100 -4.0590 -0.1010 9 0 0 0 12 11 HE22 H_AMI 0 0.0000 -8.2720 -2.7830 1.0690 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -8.3910 -3.4210 0.4840 0 0 0 0 0 13 OE1 O_BYL 0 0.0000 -6.1260 -3.9480 -1.0170 8 0 0 0 0 14 HG1 H_ALI 0 0.0000 -5.8010 -2.4330 1.6750 7 0 0 0 16 15 HG2 H_ALI 0 0.0000 -6.3200 -1.2420 0.4820 7 0 0 0 16 16 Q2 PSEUD 0 0.0000 -6.0605 -1.8375 1.0785 0 0 0 0 0 17 HB1 H_ALI 0 0.0000 -3.8900 -3.1070 0.1880 6 0 0 0 19 18 HB2 H_ALI 0 0.0000 -4.4220 -1.9620 -1.0310 6 0 0 0 19 19 Q3 PSEUD 0 0.0000 -4.1560 -2.5345 -0.4215 0 0 0 0 0 20 HA H_ALI 0 0.0000 -4.0200 -0.0750 0.6050 5 0 0 0 0 21 N N_AMI 0 0.0000 -2.2580 -0.8870 0.0070 5 22 23 0 0 22 HN H_AMI 0 0.0000 -2.4260 -0.7150 -0.9900 21 0 0 0 0 23 C4A C_ALI 0 0.0000 -1.4830 0.2300 0.5460 21 24 25 27 0 24 H4A1 H_ALI 0 0.0000 -1.3410 0.0560 1.6180 23 0 0 0 26 25 H4A2 H_ALI 0 0.0000 -2.0880 1.1380 0.4410 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.7145 0.5970 1.0295 0 0 0 0 0 27 C4 C_ARO 0 0.0000 -0.1600 0.3820 -0.1470 23 28 49 0 0 28 C5 C_ARO 0 0.0000 0.9570 -0.2850 0.3360 27 29 40 0 0 29 C5A C_ALI 0 0.0000 0.9000 -1.1640 1.5370 28 30 37 38 0 30 O4P O_EST 0 0.0000 1.1710 -0.3940 2.7020 29 31 0 0 0 31 P P_ALI 0 0.0000 1.1640 -1.1430 4.1340 30 32 33 35 0 32 O3P O_XXX 0 0.0000 1.4590 -0.2630 5.3140 31 0 0 0 0 33 O2P O_HYD 0 0.0000 2.1810 -2.3830 3.9260 31 34 0 0 0 34 HO2P H_OXY 0 0.0000 2.3940 -2.9560 4.6930 33 0 0 0 0 35 O1P O_HYD 0 0.0000 -0.2880 -1.8530 4.1580 31 36 0 0 0 36 HO1P H_OXY 0 0.0000 -0.5820 -2.3060 4.9770 35 0 0 0 0 37 H5A1 H_ALI 0 0.0000 -0.0890 -1.6310 1.6480 29 0 0 0 39 38 H5A2 H_ALI 0 0.0000 1.6390 -1.9760 1.4720 29 0 0 0 39 39 Q5 PSEUD 0 0.0000 0.7750 -1.8035 1.5600 0 0 0 0 0 40 C6 C_ARO 0 0.0000 2.1530 -0.1100 -0.3410 28 41 48 0 0 41 N1 N_AMO 0 0.0000 2.2960 0.6680 -1.4370 40 42 0 0 0 42 C2 C_ARO 0 0.0000 1.1830 1.3000 -1.8740 41 43 49 0 0 43 C2A C_ALI 0 0.0000 1.3530 2.1570 -3.0850 42 44 45 46 0 44 H2A1 H_ALI 0 0.0000 1.7780 3.1280 -2.8070 43 0 0 0 47 45 H2A2 H_ALI 0 0.0000 2.0180 1.6810 -3.8170 43 0 0 0 47 46 H2A3 H_ALI 0 0.0000 0.3940 2.3260 -3.5890 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 1.3967 2.3783 -3.4043 0 0 0 0 0 48 H6 H_ALI 0 0.0000 3.0630 -0.6040 -0.0140 40 0 0 0 0 49 C3 C_ARO 0 0.0000 -0.0590 1.1910 -1.2690 27 42 50 0 0 50 O3 O_HYD 0 0.0000 -1.1390 1.8540 -1.7600 49 51 0 0 0 51 HO3 H_OXY 0 0.0000 -1.0090 2.0640 -2.6990 50 0 0 0 0