REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MONO-{4-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-AMINO]-2-HYDROXY-3-MERCAPTO-PENT-3-ENYL-PHOSPHONO} ESTER" RESIDUE DPX 17 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 22 2 CHI2 0 0 0.0000 2 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 4 5 6 7 16 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 5 6 9 10 15 7 CHI7 0 0 0.0000 6 9 10 11 15 8 CHI8 0 0 0.0000 9 10 11 12 12 9 CHI9 0 0 0.0000 9 10 14 15 15 10 CHI10 0 0 0.0000 2 3 20 21 21 11 CHI11 0 0 0.0000 1 2 23 24 24 12 CHI12 0 0 0.0000 2 1 25 26 29 13 PHI1 0 0 0.0000 2 1 30 32 0 14 PHI2 0 0 0.0000 1 30 32 36 0 15 PHI3 0 0 0.0000 30 32 36 40 0 16 CHI13 0 0 0.0000 36 40 41 42 44 17 PHI4 0 0 0.0000 38 46 47 50 0 1 C4 C_BYL 0 0.0000 -1.0250 -0.8440 -1.8760 2 25 30 0 0 2 C5 C_BYL 0 0.0000 -1.2740 0.0610 -0.9420 1 3 23 0 0 3 C16 C_ALI 0 0.0000 -1.7370 -0.3720 0.4240 2 4 20 22 0 4 C17 C_ALI 0 0.0000 -0.6790 0.0020 1.4640 3 5 17 18 0 5 O18 O_EST 0 0.0000 -1.1180 -0.4080 2.7600 4 6 0 0 0 6 P19 P_ALI 0 0.0000 0.0350 0.0150 3.7990 5 7 9 16 0 7 O21 O_HYD 0 0.0000 1.4120 -0.7190 3.4010 6 8 0 0 0 8 HOL H_OXY 0 0.0000 1.2430 -1.6700 3.4450 7 0 0 0 0 9 O22 O_EST 0 0.0000 -0.3940 -0.4200 5.2870 6 10 0 0 0 10 P23 P_ALI 0 0.0000 0.7980 0.0310 6.2690 9 11 13 14 0 11 O26 O_HYD 0 0.0000 0.4320 -0.3760 7.7820 10 12 0 0 0 12 HOQ H_OXY 0 0.0000 1.1710 -0.0880 8.3360 11 0 0 0 0 13 O25 O_XXX 0 0.0000 0.9790 1.4970 6.1820 10 0 0 0 0 14 O24 O_HYD 0 0.0000 2.1620 -0.7030 5.8300 10 15 0 0 0 15 HOO H_OXY 0 0.0000 2.0020 -1.6540 5.9000 14 0 0 0 0 16 O20 O_XXX 0 0.0000 0.2280 1.4820 3.7510 6 0 0 0 0 17 H171 H_ALI 0 0.0000 0.2590 -0.4950 1.2230 4 0 0 0 19 18 H172 H_ALI 0 0.0000 -0.5300 1.0820 1.4570 4 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.1355 0.2935 1.3400 0 0 0 0 0 20 O27 O_HYD 0 0.0000 -2.9680 0.2800 0.7400 3 21 0 0 0 21 HOR H_OXY 0 0.0000 -2.7930 1.2300 0.7240 20 0 0 0 0 22 H16 H_ALI 0 0.0000 -1.8860 -1.4520 0.4310 3 0 0 0 0 23 S1 S_RED 0 0.0000 -1.0650 1.7740 -1.2980 2 24 0 0 0 24 HS1 H_SUL 0 0.0000 -0.7980 1.7080 -2.6150 23 0 0 0 0 25 C15 C_ALI 0 0.0000 -1.4630 -2.2720 -1.6760 1 26 27 28 0 26 H151 H_ALI 0 0.0000 -2.0020 -2.3580 -0.7330 25 0 0 0 29 27 H152 H_ALI 0 0.0000 -2.1150 -2.5710 -2.4960 25 0 0 0 29 28 H153 H_ALI 0 0.0000 -0.5870 -2.9210 -1.6540 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -1.5680 -2.6167 -1.6277 0 0 0 0 0 30 N3 N_AMI 0 0.0000 -0.3550 -0.4740 -3.0500 1 31 32 0 0 31 HN3 H_AMI 0 0.0000 0.0210 0.4140 -3.1330 30 0 0 0 0 32 C6 C_ALI 0 0.0000 -0.2240 -1.4320 -4.1510 30 33 34 36 0 33 H61 H_ALI 0 0.0000 0.3940 -2.2710 -3.8320 32 0 0 0 35 34 H62 H_ALI 0 0.0000 -1.2110 -1.7960 -4.4360 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.4085 -2.0335 -4.1340 0 0 0 0 0 36 C7 C_ARO 0 0.0000 0.4200 -0.7540 -5.3320 32 37 40 0 0 37 C12 C_ARO 0 0.0000 1.7740 -0.8860 -5.5720 36 38 39 0 0 38 N11 N_AMO 0 0.0000 2.3080 -0.2750 -6.6210 37 46 0 0 0 39 H12 H_ALI 0 0.0000 2.3900 -1.4790 -4.9130 37 0 0 0 0 40 C8 C_ARO 0 0.0000 -0.3360 0.0180 -6.2150 36 41 45 0 0 41 N13 N_AMO 0 0.0000 -1.6970 0.1810 -6.0180 40 42 43 0 0 42 HND1 H_AMI 0 0.0000 -2.2150 0.7260 -6.6310 41 0 0 0 44 43 HND2 H_AMI 0 0.0000 -2.1340 -0.2480 -5.2660 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -2.1745 0.2390 -5.9485 0 0 0 0 0 45 N9 N_AMI 0 0.0000 0.2720 0.6040 -7.2420 40 46 0 0 0 46 C10 C_ARO 0 0.0000 1.5670 0.4510 -7.4320 38 45 47 0 0 47 C14 C_ALI 0 0.0000 2.2180 1.1260 -8.6120 46 48 49 50 0 48 H141 H_ALI 0 0.0000 2.1920 0.4590 -9.4730 47 0 0 0 51 49 H142 H_ALI 0 0.0000 1.6810 2.0450 -8.8470 47 0 0 0 51 50 H143 H_ALI 0 0.0000 3.2540 1.3640 -8.3680 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 2.3757 1.2893 -8.8960 0 0 0 0 0