REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-AMINOCYCLOPENTANECARBOXYLIC ACID" RESIDUE AC5 7 25 1 25 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 1 N N_AMI 0 0.0000 1.4760 0.9650 0.0570 2 3 5 0 0 2 H H_AMI 0 0.0000 2.1340 0.4430 0.6150 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.8420 0.9820 -0.8830 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9880 0.7125 -0.1340 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2370 0.1760 0.0140 1 6 10 18 0 6 C C_BYL 0 0.0000 -0.2680 -0.0830 1.4100 5 7 8 0 0 7 O O_BYL 0 0.0000 -1.4520 -0.2190 1.6070 6 0 0 0 0 8 OXT O_HYD 0 0.0000 0.5960 -0.1620 2.4340 6 9 0 0 0 9 HXT H_OXY 0 0.0000 0.2710 -0.3280 3.3290 8 0 0 0 0 10 CB1 C_ALI 0 0.0000 -0.8350 0.9010 -0.8230 5 11 15 16 0 11 CG1 C_ALI 0 0.0000 -0.7460 0.3230 -2.2460 10 12 13 22 0 12 HG11 H_ALI 0 0.0000 -1.6920 -0.1440 -2.5190 11 0 0 0 14 13 HG12 H_ALI 0 0.0000 -0.5020 1.1140 -2.9550 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.0970 0.4850 -2.7370 0 0 0 0 0 15 HB11 H_ALI 0 0.0000 -1.8240 0.7130 -0.4050 10 0 0 0 17 16 HB12 H_ALI 0 0.0000 -0.6350 1.9720 -0.8410 10 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.2295 1.3425 -0.6230 0 0 0 0 0 18 CB2 C_ALI 0 0.0000 0.4700 -1.1570 -0.7370 5 19 20 22 0 19 HB21 H_ALI 0 0.0000 1.4570 -1.5600 -0.5110 18 0 0 0 21 20 HB22 H_ALI 0 0.0000 -0.3080 -1.8790 -0.4930 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.5745 -1.7195 -0.5020 0 0 0 0 0 22 CG2 C_ALI 0 0.0000 0.3780 -0.7310 -2.2230 11 18 23 24 0 23 HG21 H_ALI 0 0.0000 0.1140 -1.5840 -2.8490 22 0 0 0 25 24 HG22 H_ALI 0 0.0000 1.3200 -0.2920 -2.5540 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 0.7170 -0.9380 -2.7015 0 0 0 0 0