REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-HYDROPEROXYCYSTEINE RESIDUE A2CO 7 18 1 18 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 CHI3 0 0 0.0000 6 7 8 9 10 5 CHI4 0 0 0.0000 7 8 9 10 10 6 PHI2 0 0 0.0000 1 5 15 17 0 7 PHI3 0 0 0.0000 5 15 17 18 0 1 N N_AMI 0 0.0000 3.0670 -1.3860 -0.5170 2 3 5 0 0 2 H H_AMI 0 0.0000 3.7340 -1.1350 -1.2270 1 0 0 0 4 3 H2 H_AMI 0 0.0000 3.3390 -1.9640 0.2600 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.5365 -1.5495 -0.4835 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.6650 -1.1640 -0.7660 1 6 14 15 0 6 CB C_ALI 0 0.0000 1.0760 -0.1070 0.1720 5 7 11 12 0 7 SG S_RED 0 0.0000 1.7250 1.5730 -0.1150 6 8 0 0 0 8 OD O_EST 0 0.0000 0.8580 2.3560 1.0630 7 9 0 0 0 9 OE O_HYD 0 0.0000 1.1650 1.8060 2.3680 8 10 0 0 0 10 HE H_OXY 0 0.0000 1.8770 2.4340 2.5740 9 0 0 0 0 11 HB2 H_ALI 0 0.0000 1.2970 -0.3680 1.2120 6 0 0 0 13 12 HB3 H_ALI 0 0.0000 -0.0130 -0.0640 0.0650 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.6420 -0.2160 0.6385 0 0 0 0 0 14 HA H_ALI 0 0.0000 1.1800 -2.1270 -0.5620 5 0 0 0 0 15 C C_BYL 0 0.0000 1.3900 -0.8570 -2.2290 5 16 17 0 0 16 O O_BYL 0 0.0000 2.2690 -0.7040 -3.0690 15 0 0 0 0 17 OXT O_HYD 0 0.0000 0.0700 -0.7510 -2.5150 15 18 0 0 0 18 HXT H_OXY 0 0.0000 -0.0840 -0.5410 -3.4610 17 0 0 0 0