REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-sulfanylpropanoic acid" RESIDUE SIC 10 27 1 27 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 13 15 0 5 PHI3 0 0 0.0000 5 13 15 16 0 6 PHI4 0 0 0.0000 13 15 16 24 0 7 CHI3 0 0 0.0000 15 16 17 18 22 8 CHI4 0 0 0.0000 16 17 18 19 19 9 PHI5 0 0 0.0000 15 16 24 26 0 10 PHI6 0 0 0.0000 16 24 26 27 0 1 N N_AMI 0 0.0000 3.5630 0.6410 -0.5770 2 3 5 0 0 2 HN H_AMI 0 0.0000 3.8520 0.3440 -1.4970 1 0 0 0 4 3 HNA H_AMI 0 0.0000 3.1730 1.5720 -0.6040 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.5125 0.9580 -1.0505 0 0 0 0 0 5 C3 C_ALI 0 0.0000 2.6120 -0.3110 0.0100 1 6 12 13 0 6 C4 C_ALI 0 0.0000 2.1360 0.1790 1.3930 5 7 9 10 0 7 C5 C_BYL 0 0.0000 0.6440 0.3520 1.2130 6 8 15 0 0 8 O5 O_BYL 0 0.0000 -0.1280 0.7290 2.0690 7 0 0 0 0 9 H4 H_ALI 0 0.0000 2.3460 -0.5670 2.1580 6 0 0 0 11 10 H4A H_ALI 0 0.0000 2.6070 1.1290 1.6450 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.4765 0.2810 1.9015 0 0 0 0 0 12 H3 H_ALI 0 0.0000 3.0620 -1.3010 0.0890 5 0 0 0 0 13 C2 C_BYL 0 0.0000 1.3400 -0.3670 -0.8080 5 14 15 0 0 14 O2 O_BYL 0 0.0000 1.2660 -0.7100 -1.9680 13 0 0 0 0 15 N1 N_AMI 0 0.0000 0.3100 0.0210 -0.0460 7 13 16 0 0 16 CA C_ALI 0 0.0000 -1.0670 0.0800 -0.5430 15 17 23 24 0 17 CB C_ALI 0 0.0000 -1.9500 -0.8530 0.2890 16 18 20 21 0 18 SG S_RED 0 0.0000 -1.3300 -2.5520 0.1530 17 19 0 0 0 19 HSG H_SUL 0 0.0000 -2.1870 -3.2490 0.9210 18 0 0 0 0 20 HB H_ALI 0 0.0000 -1.9260 -0.5400 1.3330 17 0 0 0 22 21 HBA H_ALI 0 0.0000 -2.9740 -0.8090 -0.0800 17 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.4500 -0.6745 0.6265 0 0 0 0 0 23 HA H_ALI 0 0.0000 -1.0910 -0.2330 -1.5870 16 0 0 0 0 24 C C_BYL 0 0.0000 -1.5820 1.4920 -0.4300 16 25 26 0 0 25 O O_BYL 0 0.0000 -0.8720 2.3600 0.0190 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -2.8300 1.7850 -0.8280 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -3.1150 2.7040 -0.7370 26 0 0 0 0