REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid" RESIDUE S2P 6 21 1 21 1 CHI1 0 0 0.0000 1 2 4 5 17 2 CHI2 0 0 0.0000 2 4 5 6 14 3 CHI3 0 0 0.0000 4 5 6 7 9 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 4 5 10 11 13 6 CHI6 0 0 0.0000 2 1 18 19 19 1 CD2 C_ARO 0 0.0000 -1.5730 0.9200 -0.2480 2 18 20 0 0 2 CG C_ARO 0 0.0000 -0.8440 -0.2460 -0.3810 1 3 4 0 0 3 ND1 N_AMO 0 0.0000 -1.4930 -1.3420 -0.1220 2 21 0 0 0 4 CB C_ALI 0 0.0000 0.6050 -0.2470 -0.7970 2 5 15 16 0 5 CA C_ALI 0 0.0000 1.4920 -0.1560 0.4460 4 6 10 14 0 6 C C_BYL 0 0.0000 2.9380 -0.2810 0.0410 5 7 8 0 0 7 O O_BYL 0 0.0000 3.6240 0.7090 -0.0630 6 0 0 0 0 8 OXT O_HYD 0 0.0000 3.4640 -1.4910 -0.2050 6 9 0 0 0 9 HXT H_OXY 0 0.0000 4.3960 -1.5210 -0.4620 8 0 0 0 0 10 N N_AMO 0 0.0000 1.2790 1.1390 1.1070 5 11 12 0 0 11 H H_AMI 0 0.0000 1.8050 1.1980 1.9650 10 0 0 0 13 12 H2 H_AMI 0 0.0000 1.5080 1.9020 0.4880 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.6565 1.5500 1.2265 0 0 0 0 0 14 HA H_ALI 0 0.0000 1.2370 -0.9620 1.1350 5 0 0 0 0 15 HB H_ALI 0 0.0000 0.8270 -1.1680 -1.3360 4 0 0 0 17 16 HBA H_ALI 0 0.0000 0.7980 0.6080 -1.4440 4 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.8125 -0.2800 -1.3900 0 0 0 0 0 18 OD2 O_HYD 0 0.0000 -1.0630 2.1600 -0.4770 1 19 0 0 0 19 HOD2 H_OXY 0 0.0000 -1.1590 2.4620 -1.3910 18 0 0 0 0 20 NE2 N_AMI 0 0.0000 -2.8140 0.7000 0.1170 1 21 0 0 0 21 SE1 S_RED 0 0.0000 -2.9610 -0.9800 0.2750 3 20 0 0 0