REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE" RESIDUE TP9 14 49 1 49 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 9 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 23 0 5 PHI3 0 0 0.0000 17 21 23 29 0 6 CHI3 0 0 0.0000 21 23 24 25 28 7 CHI4 0 0 0.0000 23 29 30 31 31 8 PHI4 0 0 0.0000 23 29 32 36 0 9 PHI5 0 0 0.0000 29 32 36 40 0 10 PHI6 0 0 0.0000 32 36 40 41 0 11 PHI7 0 0 0.0000 36 40 41 44 0 12 PHI8 0 0 0.0000 40 41 44 45 0 13 PHI9 0 0 0.0000 41 44 45 49 0 14 CHI5 0 0 0.0000 44 45 46 47 47 1 N1' N_AMI 0 0.0000 -11.3070 5.4030 6.6220 2 14 0 0 0 2 C2' C_ARO 0 0.0000 -12.0660 4.3390 6.9460 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 -13.0310 4.5260 8.0670 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 -13.7640 3.7100 8.0800 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 -12.5170 4.5480 9.0370 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 -13.5710 5.4770 7.9730 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -13.2840 4.5783 8.3633 0 0 0 0 0 8 N3' N_AMO 0 0.0000 -12.0450 3.1230 6.3670 2 9 0 0 0 9 C4' C_ARO 0 0.0000 -11.1600 2.9890 5.3570 8 10 16 0 0 10 N4' N_AMO 0 0.0000 -11.0840 1.7350 4.7020 9 11 12 0 0 11 H4'1 H_AMI 0 0.0000 -11.7330 1.0210 4.9510 10 0 0 0 13 12 H4'2 H_AMI 0 0.0000 -10.3260 1.5650 4.0760 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -11.0295 1.2930 4.5135 0 0 0 0 0 14 C6' C_ARO 0 0.0000 -10.4440 5.1980 5.6050 1 15 16 0 0 15 H6' H_ALI 0 0.0000 -9.8340 6.0580 5.3460 14 0 0 0 0 16 C5' C_ARO 0 0.0000 -10.3360 4.0030 4.9410 9 14 17 0 0 17 C7' C_ALI 0 0.0000 -9.3520 3.8480 3.8170 16 18 19 21 0 18 H7'1 H_ALI 0 0.0000 -9.7180 3.1260 3.0800 17 0 0 0 20 19 H7'2 H_ALI 0 0.0000 -9.2000 4.7980 3.2940 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -9.4590 3.9620 3.1870 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -8.0740 3.3960 4.2820 17 22 23 0 0 22 HN3 H_AMI 0 0.0000 -7.5260 3.8960 4.9340 21 0 0 0 0 23 C4 C_BYL 0 0.0000 -7.5490 2.2120 3.8240 21 24 29 0 0 24 CM4 C_ALI 0 0.0000 -7.9710 1.8840 2.4100 23 25 26 27 0 25 HM41 H_ALI 0 0.0000 -7.8900 2.7720 1.7730 24 0 0 0 28 26 HM42 H_ALI 0 0.0000 -7.3600 1.1130 1.9350 24 0 0 0 28 27 HM43 H_ALI 0 0.0000 -9.0140 1.5500 2.3980 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -8.0880 1.8117 2.0353 0 0 0 0 0 29 C5 C_BYL 0 0.0000 -6.7220 1.4140 4.5470 23 30 32 0 0 30 S1 S_RED 0 0.0000 -6.3310 1.8440 6.2100 29 31 0 0 0 31 HS1 H_SUL 0 0.0000 -5.3740 0.9270 6.3750 30 0 0 0 0 32 C6 C_ALI 0 0.0000 -6.1240 0.1130 4.0380 29 33 34 36 0 33 H61 H_ALI 0 0.0000 -5.9870 0.1630 2.9490 32 0 0 0 35 34 H62 H_ALI 0 0.0000 -5.1130 -0.0150 4.4430 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -5.5500 0.0740 3.6960 0 0 0 0 0 36 C7 C_ALI 0 0.0000 -6.9660 -1.1100 4.3950 32 37 38 40 0 37 H71 H_ALI 0 0.0000 -7.0830 -1.2330 5.4770 36 0 0 0 39 38 H72 H_ALI 0 0.0000 -6.4830 -2.0120 4.0070 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -6.7830 -1.6225 4.7420 0 0 0 0 0 40 O7 O_EST 0 0.0000 -8.2530 -1.0360 3.7980 36 41 0 0 0 41 PA P_ALI 0 0.0000 -9.3180 -2.2480 4.0530 40 42 43 44 0 42 O1A O_XXX 0 0.0000 -10.5950 -1.9190 3.3110 41 0 0 0 0 43 O2A O_XXX 0 0.0000 -8.6270 -3.5790 3.8450 41 0 0 0 0 44 O3A O_EST 0 0.0000 -9.5840 -2.0470 5.6530 41 45 0 0 0 45 PB P_ALI 0 0.0000 -10.5410 -2.8740 6.6860 44 46 48 49 0 46 O1B O_HYD 0 0.0000 -10.2160 -2.0320 8.0470 45 47 0 0 0 47 H1B H_OXY 0 0.0000 -10.6500 -1.1620 8.1730 46 0 0 0 0 48 O2B O_XXX 0 0.0000 -11.9870 -2.6390 6.3120 45 0 0 0 0 49 O3B O_XXX 0 0.0000 -9.9990 -4.2760 6.8500 45 0 0 0 0