REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-LYSINE(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHANE)" RESIDUE LLP 17 57 1 57 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 36 0 11 PHI4 0 0 0.0000 30 32 36 40 0 12 PHI5 0 0 0.0000 32 36 40 44 0 13 PHI6 0 0 0.0000 36 40 44 48 0 14 PHI7 0 0 0.0000 40 44 48 54 0 15 CHI8 0 0 0.0000 44 48 49 50 52 16 PHI8 0 0 0.0000 44 48 54 56 0 17 PHI9 0 0 0.0000 48 54 56 57 0 1 N1 N_AMI 0 0.0000 2.2950 0.8780 4.4820 2 16 0 0 0 2 C6 C_ARO 0 0.0000 1.0290 0.6460 4.2000 1 3 15 0 0 3 C5 C_ARO 0 0.0000 0.6680 0.0060 3.0280 2 4 25 0 0 4 C5' C_ALI 0 0.0000 -0.7830 -0.2530 2.7170 3 5 12 13 0 5 OP4 O_EST 0 0.0000 -1.5950 0.2500 3.7790 4 6 0 0 0 6 P P_ALI 0 0.0000 -3.1240 -0.0590 3.3830 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 -3.3080 -1.5190 3.2290 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 -4.1000 0.4840 4.5420 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 -5.0040 0.2790 4.2660 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 -3.4780 0.6750 1.9950 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 -3.3460 1.6220 2.1380 10 0 0 0 0 12 H5'1 H_ALI 0 0.0000 -1.0500 0.2460 1.7870 4 0 0 0 14 13 H5'2 H_ALI 0 0.0000 -0.9450 -1.3260 2.6130 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.9975 -0.5400 2.2000 0 0 0 0 0 15 H6 H_ALI 0 0.0000 0.2620 0.9590 4.8930 2 0 0 0 0 16 C2 C_ARO 0 0.0000 3.2660 0.5150 3.6670 1 17 22 0 0 17 C2' C_ALI 0 0.0000 4.6980 0.8050 4.0360 16 18 19 20 0 18 H2'1 H_ALI 0 0.0000 5.1040 -0.0320 4.6030 17 0 0 0 21 19 H2'2 H_ALI 0 0.0000 5.2850 0.9490 3.1300 17 0 0 0 21 20 H2'3 H_ALI 0 0.0000 4.7400 1.7090 4.6440 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.0430 0.8753 4.1257 0 0 0 0 0 22 C3 C_ARO 0 0.0000 2.9830 -0.1250 2.4700 16 23 25 0 0 23 O3 O_HYD 0 0.0000 3.9870 -0.4970 1.6330 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 4.1350 0.2420 1.0280 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.6560 -0.3920 2.1430 3 22 26 0 0 26 C4' C_ALI 0 0.0000 1.3040 -1.0910 0.8560 25 27 28 30 0 27 H4'1 H_ALI 0 0.0000 2.1130 -1.7660 0.5760 26 0 0 0 29 28 H4'2 H_ALI 0 0.0000 0.3860 -1.6620 0.9930 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.2495 -1.7140 0.7845 0 0 0 0 0 30 NZ N_AMI 0 0.0000 1.1070 -0.0950 -0.2040 26 31 32 0 0 31 HZ1 H_AMI 0 0.0000 0.2890 0.4380 0.0460 30 0 0 0 0 32 CE C_ALI 0 0.0000 0.7680 -0.8390 -1.4240 30 33 34 36 0 33 HE2 H_ALI 0 0.0000 1.5840 -1.5170 -1.6750 32 0 0 0 35 34 HE3 H_ALI 0 0.0000 -0.1420 -1.4130 -1.2580 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.7210 -1.4650 -1.4665 0 0 0 0 0 36 CD C_ALI 0 0.0000 0.5490 0.1430 -2.5770 32 37 38 40 0 37 HD2 H_ALI 0 0.0000 -0.2660 0.8200 -2.3260 36 0 0 0 39 38 HD3 H_ALI 0 0.0000 1.4600 0.7170 -2.7430 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 0.5970 0.7685 -2.5345 0 0 0 0 0 40 CG C_ALI 0 0.0000 0.1960 -0.6310 -3.8480 36 41 42 44 0 41 HG2 H_ALI 0 0.0000 1.0120 -1.3090 -4.0980 40 0 0 0 43 42 HG3 H_ALI 0 0.0000 -0.7150 -1.2060 -3.6810 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 0.1485 -1.2575 -3.8895 0 0 0 0 0 44 CB C_ALI 0 0.0000 -0.0230 0.3500 -5.0000 40 45 46 48 0 45 HB2 H_ALI 0 0.0000 -0.8390 1.0280 -4.7490 44 0 0 0 47 46 HB3 H_ALI 0 0.0000 0.8880 0.9250 -5.1660 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 0.0245 0.9765 -4.9575 0 0 0 0 0 48 CA C_ALI 0 0.0000 -0.3760 -0.4240 -6.2710 44 49 53 54 0 49 N N_AMO 0 0.0000 0.7230 -1.3370 -6.6090 48 50 51 0 0 50 H H_AMI 0 0.0000 1.5410 -0.7650 -6.7530 49 0 0 0 52 51 HN2 H_AMI 0 0.0000 0.9000 -1.8950 -5.7870 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 1.2205 -1.3300 -6.2700 0 0 0 0 0 53 HA H_ALI 0 0.0000 -1.2870 -0.9980 -6.1050 48 0 0 0 0 54 C C_BYL 0 0.0000 -0.5920 0.5430 -7.4060 48 55 56 0 0 55 O O_BYL 0 0.0000 0.3360 0.8700 -8.1060 54 0 0 0 0 56 OXT O_HYD 0 0.0000 -1.8160 1.0420 -7.6390 54 57 0 0 0 57 HXT H_OXY 0 0.0000 -1.9550 1.6630 -8.3670 56 0 0 0 0