REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID" RESIDUE C5B 9 27 1 27 1 PHI1 0 0 0.0000 2 1 5 18 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 CHI3 0 0 0.0000 1 5 10 11 17 5 CHI4 0 0 0.0000 5 10 11 12 14 6 PHI2 0 0 0.0000 1 5 18 22 0 7 PHI3 0 0 0.0000 5 18 22 24 0 8 PHI4 0 0 0.0000 18 22 24 26 0 9 PHI5 0 0 0.0000 22 24 26 27 0 1 N N_AMI 0 0.0000 -3.0220 3.9980 -2.2840 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -2.3420 4.7190 -2.1610 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -3.9770 4.1200 -2.0140 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.1595 4.4195 -2.0875 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.5560 2.6530 -2.5810 1 6 10 18 0 6 C C_BYL 0 0.0000 -3.6360 2.0120 -3.4140 5 7 8 0 0 7 O O_BYL 0 0.0000 -4.2820 1.0270 -3.0890 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -3.7960 2.6770 -4.5840 6 9 0 0 0 9 HOXT H_OXY 0 0.0000 -4.4950 2.2730 -5.1420 8 0 0 0 0 10 CB2 C_ALI 0 0.0000 -1.2190 2.6490 -3.3140 5 11 15 16 0 11 CG2 C_ALI 0 0.0000 -0.7080 1.2250 -3.1110 10 12 13 22 0 12 HG21 H_ALI 0 0.0000 -1.1480 0.5650 -3.8690 11 0 0 0 14 13 HG22 H_ALI 0 0.0000 0.3800 1.1710 -3.2200 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.3840 0.8680 -3.5445 0 0 0 0 0 15 HB21 H_ALI 0 0.0000 -0.5160 3.3580 -2.8560 10 0 0 0 17 16 HB22 H_ALI 0 0.0000 -1.3040 2.8940 -4.3780 10 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.9100 3.1260 -3.6170 0 0 0 0 0 18 CB1 C_ALI 0 0.0000 -2.2770 1.8380 -1.3160 5 19 20 22 0 19 HB11 H_ALI 0 0.0000 -3.1760 1.3330 -0.9430 18 0 0 0 21 20 HB12 H_ALI 0 0.0000 -1.9090 2.4820 -0.5060 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -2.5425 1.9075 -0.7245 0 0 0 0 0 22 CD C_ALI 0 0.0000 -1.2070 0.8120 -1.7230 11 18 23 24 0 23 HD H_ALI 0 0.0000 -1.6170 -0.2040 -1.7460 22 0 0 0 0 24 CE C_BYL 0 0.0000 -0.0830 0.8140 -0.7330 22 25 26 0 0 25 OZ1 O_BYL 0 0.0000 0.9020 1.5340 -0.7920 24 0 0 0 0 26 OZ2 O_HYD 0 0.0000 -0.3040 -0.0990 0.2440 24 27 0 0 0 27 HOZ2 H_OXY 0 0.0000 0.4230 -0.1150 0.9020 26 0 0 0 0