REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid" RESIDUE A52A 9 25 1 25 1 PHI1 0 0 0.0000 2 1 5 16 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 15 5 CHI4 0 0 0.0000 5 10 11 12 12 6 PHI2 0 0 0.0000 1 5 16 20 0 7 PHI3 0 0 0.0000 5 16 20 22 0 8 PHI4 0 0 0.0000 16 20 22 24 0 9 PHI5 0 0 0.0000 20 22 24 25 0 1 N N_AMI 0 0.0000 -0.7870 -4.6290 1.3370 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.2270 -4.9620 0.5790 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.9070 -5.1560 2.1770 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.5670 -5.0590 1.3780 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.6810 -3.5080 1.0930 1 6 10 16 0 6 C C_BYL 0 0.0000 -2.9840 -4.1140 0.6350 5 7 8 0 0 7 O O_BYL 0 0.0000 -3.5360 -3.8710 -0.4280 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -3.4690 -4.9690 1.5680 6 9 0 0 0 9 HOXT H_OXY 0 0.0000 -4.3180 -5.3730 1.2890 8 0 0 0 0 10 CB2 C_ALI 0 0.0000 -1.8970 -2.6360 2.3320 5 11 13 14 0 11 NG2 N_AMO 0 0.0000 -1.8180 -1.2410 1.8750 10 12 20 0 0 12 HNG2 H_AMI 0 0.0000 -2.5890 -0.6900 2.2490 11 0 0 0 0 13 HB21 H_ALI 0 0.0000 -2.8630 -2.8290 2.8120 10 0 0 0 15 14 HB22 H_ALI 0 0.0000 -1.1160 -2.7880 3.0860 10 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.9895 -2.8085 2.9490 0 0 0 0 0 16 CB1 C_ALI 0 0.0000 -1.1390 -2.5440 0.0450 5 17 18 20 0 17 HB11 H_ALI 0 0.0000 -1.3700 -2.8490 -0.9820 16 0 0 0 19 18 HB12 H_ALI 0 0.0000 -0.0480 -2.4370 0.1230 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.7090 -2.6430 -0.4295 0 0 0 0 0 20 CG1 C_ALI 0 0.0000 -1.8380 -1.2470 0.4130 11 16 21 22 0 21 HG1 H_ALI 0 0.0000 -2.8640 -1.2140 0.0310 20 0 0 0 0 22 CD C_BYL 0 0.0000 -1.0980 -0.0390 -0.0480 20 23 24 0 0 23 OE1 O_BYL 0 0.0000 -0.5910 0.7970 0.6860 22 0 0 0 0 24 OE2 O_HYD 0 0.0000 -1.0620 0.0130 -1.4020 22 25 0 0 0 25 HOE2 H_OXY 0 0.0000 -0.5800 0.8030 -1.7260 24 0 0 0 0