REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-OXOPROLINE RESIDUE PCC 6 18 1 18 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 13 15 0 5 PHI2 0 0 0.0000 1 13 15 17 0 6 PHI3 0 0 0.0000 13 15 17 18 0 1 N N_AMI 0 0.0000 -0.7170 0.5280 -0.8740 2 12 13 0 0 2 CD C_BYL 0 0.0000 -1.6850 0.1770 -0.0100 1 3 11 0 0 3 CG C_ALI 0 0.0000 -1.2590 -1.0390 0.7830 2 4 8 9 0 4 CB C_ALI 0 0.0000 -0.0690 -1.6170 -0.0170 3 5 6 13 0 5 HB2 H_ALI 0 0.0000 -0.4050 -2.3820 -0.7180 4 0 0 0 7 6 HB3 H_ALI 0 0.0000 0.6960 -2.0110 0.6510 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.1455 -2.1965 -0.0335 0 0 0 0 0 8 HG2 H_ALI 0 0.0000 -2.0720 -1.7640 0.8360 3 0 0 0 10 9 HG3 H_ALI 0 0.0000 -0.9400 -0.7490 1.7840 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.5060 -1.2565 1.3100 0 0 0 0 0 11 OE1 O_BYL 0 0.0000 -2.7460 0.7510 0.1150 2 0 0 0 0 12 H H_AMI 0 0.0000 -0.7760 1.2760 -1.4880 1 0 0 0 0 13 CA C_ALI 0 0.0000 0.4420 -0.3670 -0.7670 1 4 14 15 0 14 HA H_ALI 0 0.0000 0.8000 -0.6420 -1.7590 13 0 0 0 0 15 C C_BYL 0 0.0000 1.5440 0.2980 0.0170 13 16 17 0 0 16 O O_BYL 0 0.0000 1.3020 1.2710 0.6920 15 0 0 0 0 17 OXT O_HYD 0 0.0000 2.7930 -0.1910 -0.0330 15 18 0 0 0 18 HXT H_OXY 0 0.0000 3.5000 0.2360 0.4700 17 0 0 0 0