REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-NITROSO-CYSTEINE RESIDUE SNC 6 17 1 17 1 PHI1 0 0 0.0000 2 1 5 14 0 2 CHI1 0 0 0.0000 1 5 6 7 12 3 CHI2 0 0 0.0000 5 6 7 8 9 4 CHI3 0 0 0.0000 6 7 8 9 9 5 PHI2 0 0 0.0000 1 5 14 16 0 6 PHI3 0 0 0.0000 5 14 16 17 0 1 N N_AMI 0 0.0000 1.7580 0.1760 1.0040 2 3 5 0 0 2 H H_AMI 0 0.0000 2.0700 0.4440 0.0820 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8560 -0.8250 1.0640 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9630 -0.1905 0.5730 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3190 0.4650 1.0640 1 6 13 14 0 6 CB C_ALI 0 0.0000 -0.3860 -0.2200 -0.1060 5 7 10 11 0 7 SG S_RED 0 0.0000 0.2890 0.4000 -1.6660 6 8 0 0 0 8 ND N_AMO 0 0.0000 -0.5650 -0.4230 -2.6790 7 9 0 0 0 9 OE O_XXX 0 0.0000 -0.3970 -0.2800 -3.8760 8 0 0 0 0 10 HB2 H_ALI 0 0.0000 -0.2290 -1.2970 -0.0450 6 0 0 0 12 11 HB3 H_ALI 0 0.0000 -1.4540 -0.0060 -0.0620 6 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.8415 -0.6515 -0.0535 0 0 0 0 0 13 HA H_ALI 0 0.0000 0.1620 1.5420 1.0030 5 0 0 0 0 14 C C_BYL 0 0.0000 -0.2420 -0.0510 2.3630 5 15 16 0 0 15 O O_BYL 0 0.0000 0.2510 -1.0170 2.8930 14 0 0 0 0 16 OXT O_HYD 0 0.0000 -1.2930 0.5610 2.9300 14 17 0 0 0 17 HXT H_OXY 0 0.0000 -1.6540 0.2290 3.7640 16 0 0 0 0