REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLYCOLURIL RESIDUE GLL 7 16 1 16 1 CHI1 0 0 0.0000 2 1 3 4 8 2 CHI2 0 0 0.0000 1 3 4 5 7 3 CHI3 0 0 0.0000 3 4 5 6 6 4 PHI1 0 0 0.0000 2 1 9 11 0 5 PHI2 0 0 0.0000 1 9 11 13 0 6 PHI3 0 0 0.0000 9 11 13 15 0 7 PHI4 0 0 0.0000 11 13 15 16 0 1 C1 C_BYL 0 0.0000 -0.0000 0.2400 -1.8150 2 3 9 0 0 2 O1 O_BYL 0 0.0000 -0.0020 0.8970 -2.8380 1 0 0 0 0 3 N2 N_AMO 0 0.0000 -1.1220 -0.1520 -1.1980 1 4 8 0 0 4 C3 C_ALI 0 0.0000 -0.7730 -0.9270 0.0000 3 5 7 11 0 5 N2' N_AMO 0 0.0000 -1.1220 -0.1550 1.2010 4 6 15 0 0 6 HN2' H_AMI 0 0.0000 -2.0240 0.0360 1.5020 5 0 0 0 0 7 H3 H_ALI 0 0.0000 -1.1960 -1.9310 0.0060 4 0 0 0 0 8 HN2 H_AMI 0 0.0000 -2.0240 0.0410 -1.4980 3 0 0 0 0 9 N1 N_AMI 0 0.0000 1.1220 -0.1520 -1.2010 1 10 11 0 0 10 HN1 H_AMI 0 0.0000 2.0230 0.0420 -1.5030 9 0 0 0 0 11 C2 C_ALI 0 0.0000 0.7760 -0.9240 -0.0000 4 9 12 13 0 12 H2 H_ALI 0 0.0000 1.2140 -1.9220 0.0000 11 0 0 0 0 13 N1' N_AMI 0 0.0000 1.1230 -0.1510 1.2000 11 14 15 0 0 14 HN1' H_AMI 0 0.0000 2.0240 0.0440 1.5010 13 0 0 0 0 15 C1' C_BYL 0 0.0000 -0.0000 0.2410 1.8140 5 13 16 0 0 16 O1' O_BYL 0 0.0000 -0.0010 0.8980 2.8370 15 0 0 0 0