REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-CARBAMOYLMETHOXY-ETHOXY)-ACETAMIDE RESIDUE OGG 9 30 1 30 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 11 0 3 PHI3 0 0 0.0000 5 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 20 0 6 PHI6 0 0 0.0000 12 16 20 21 0 7 PHI7 0 0 0.0000 16 20 21 25 0 8 PHI8 0 0 0.0000 20 21 25 27 0 9 PHI9 0 0 0.0000 21 25 27 29 0 1 NB N_AMI 0 0.0000 0.7700 -0.3170 4.7790 2 3 5 0 0 2 HNB1 H_AMI 0 0.0000 1.5480 -0.0300 5.2830 1 0 0 0 4 3 HNB2 H_AMI 0 0.0000 0.1040 -0.8860 5.1970 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.8260 -0.4580 5.2400 0 0 0 0 0 5 CC C_BYL 0 0.0000 0.6100 0.0780 3.5010 1 6 7 0 0 6 OL O_BYL 0 0.0000 1.4390 0.7940 2.9800 5 0 0 0 0 7 CD C_ALI 0 0.0000 -0.5980 -0.3660 2.7190 5 8 9 11 0 8 HD1 H_ALI 0 0.0000 -1.5020 -0.0170 3.2180 7 0 0 0 10 9 HD2 H_ALI 0 0.0000 -0.6120 -1.4550 2.6610 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.0570 -0.7360 2.9395 0 0 0 0 0 11 OE O_EST 0 0.0000 -0.5400 0.1790 1.4000 7 12 0 0 0 12 CF C_ALI 0 0.0000 -1.7070 -0.2760 0.7130 11 13 14 16 0 13 HF1 H_ALI 0 0.0000 -2.5970 0.0710 1.2370 12 0 0 0 15 14 HF2 H_ALI 0 0.0000 -1.7070 -1.3650 0.6800 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -2.1520 -0.6470 0.9585 0 0 0 0 0 16 CG C_ALI 0 0.0000 -1.7070 0.2760 -0.7130 12 17 18 20 0 17 HG1 H_ALI 0 0.0000 -1.7070 1.3650 -0.6800 16 0 0 0 19 18 HG2 H_ALI 0 0.0000 -2.5970 -0.0710 -1.2370 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.1520 0.6470 -0.9585 0 0 0 0 0 20 OH O_EST 0 0.0000 -0.5400 -0.1790 -1.4000 16 21 0 0 0 21 CI C_ALI 0 0.0000 -0.5980 0.3660 -2.7190 20 22 23 25 0 22 HI1 H_ALI 0 0.0000 -0.6120 1.4550 -2.6610 21 0 0 0 24 23 HI2 H_ALI 0 0.0000 -1.5020 0.0170 -3.2180 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.0570 0.7360 -2.9395 0 0 0 0 0 25 CJ C_BYL 0 0.0000 0.6100 -0.0780 -3.5010 21 26 27 0 0 26 OM O_BYL 0 0.0000 1.4390 -0.7940 -2.9800 25 0 0 0 0 27 NK N_AMI 0 0.0000 0.7690 0.3170 -4.7790 25 28 29 0 0 28 HNK1 H_AMI 0 0.0000 1.5480 0.0300 -5.2830 27 0 0 0 30 29 HNK2 H_AMI 0 0.0000 0.1060 0.8890 -5.1960 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 0.8270 0.4595 -5.2395 0 0 0 0 0