REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE RESIDUE FGR 15 37 1 37 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 16 3 CHI3 0 0 0.0000 1 4 5 6 15 4 CHI4 0 0 0.0000 4 5 6 7 12 5 CHI5 0 0 0.0000 5 6 7 8 12 6 CHI6 0 0 0.0000 6 7 8 9 9 7 CHI7 0 0 0.0000 6 7 11 12 12 8 PHI1 0 0 0.0000 2 1 18 22 0 9 CHI8 0 0 0.0000 1 18 19 20 20 10 PHI2 0 0 0.0000 1 18 22 25 0 11 PHI3 0 0 0.0000 18 22 25 27 0 12 PHI4 0 0 0.0000 22 25 27 29 0 13 PHI5 0 0 0.0000 25 27 29 33 0 14 PHI6 0 0 0.0000 27 29 33 35 0 15 PHI7 0 0 0.0000 29 33 35 37 0 1 C1 C_ALI 0 0.0000 -0.9270 2.3820 -0.4760 2 4 17 18 0 2 O6 O_HYD 0 0.0000 -1.3880 3.5410 0.2210 1 3 0 0 0 3 HO6 H_OXY 0 0.0000 -1.1370 4.3070 -0.3130 2 0 0 0 0 4 C5 C_ALI 0 0.0000 -1.2430 1.1030 0.3310 1 5 16 23 0 5 C10 C_ALI 0 0.0000 -2.5150 0.4340 -0.1940 4 6 13 14 0 6 O12 O_EST 0 0.0000 -2.8080 -0.7200 0.5970 5 7 0 0 0 7 P15 P_ALI 0 0.0000 -4.1510 -1.3700 -0.0080 6 8 10 11 0 8 O16 O_HYD 0 0.0000 -3.8650 -1.8980 -1.5020 7 9 0 0 0 9 HO16 H_OXY 0 0.0000 -3.1630 -2.5600 -1.4350 8 0 0 0 0 10 O17 O_XXX 0 0.0000 -5.2220 -0.3490 -0.0420 7 0 0 0 0 11 O18 O_HYD 0 0.0000 -4.6140 -2.6030 0.9170 7 12 0 0 0 12 HO18 H_OXY 0 0.0000 -5.4190 -2.9630 0.5210 11 0 0 0 0 13 H101 H_ALI 0 0.0000 -3.3470 1.1360 -0.1340 5 0 0 0 15 14 H102 H_ALI 0 0.0000 -2.3670 0.1350 -1.2320 5 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.8570 0.6355 -0.6830 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -1.3500 1.3410 1.3890 4 0 0 0 0 17 H1 H_ALI 0 0.0000 -1.3780 2.3290 -1.4670 1 0 0 0 0 18 C2 C_ALI 0 0.0000 0.6140 2.3910 -0.5820 1 19 21 22 0 19 O8 O_HYD 0 0.0000 1.1520 3.5570 0.0430 18 20 0 0 0 20 HO8 H_OXY 0 0.0000 2.1130 3.5090 -0.0540 19 0 0 0 0 21 H2 H_ALI 0 0.0000 0.9260 2.3400 -1.6260 18 0 0 0 0 22 C3 C_ALI 0 0.0000 1.0500 1.1170 0.1750 18 23 24 25 0 23 O4 O_EST 0 0.0000 -0.0990 0.2440 0.1210 4 22 0 0 0 24 H3 H_ALI 0 0.0000 1.2960 1.3560 1.2100 22 0 0 0 0 25 N19 N_AMI 0 0.0000 2.1980 0.4950 -0.4900 22 26 27 0 0 26 HN19 H_AMI 0 0.0000 2.2710 0.5230 -1.4570 25 0 0 0 0 27 C21 C_BYL 0 0.0000 3.1510 -0.1150 0.2400 25 28 29 0 0 28 O22 O_BYL 0 0.0000 3.0600 -0.1500 1.4490 27 0 0 0 0 29 C23 C_ALI 0 0.0000 4.3320 -0.7550 -0.4440 27 30 31 33 0 30 H231 H_ALI 0 0.0000 3.9810 -1.5330 -1.1220 29 0 0 0 32 31 H232 H_ALI 0 0.0000 4.8770 0.0010 -1.0100 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 4.4290 -0.7660 -1.0660 0 0 0 0 0 33 N24 N_AMI 0 0.0000 5.2180 -1.3460 0.5610 29 34 35 0 0 34 HN24 H_AMI 0 0.0000 4.9930 -1.2840 1.5030 33 0 0 0 0 35 C19 C_BYL 0 0.0000 6.3460 -1.9770 0.1780 33 36 37 0 0 36 H19 H_ALI 0 0.0000 6.9990 -2.4130 0.9190 35 0 0 0 0 37 O20 O_BYL 0 0.0000 6.6270 -2.0550 -0.9990 35 0 0 0 0