REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIAMMINOPROPANOIC ACID" RESIDUE DPP 5 18 1 18 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 PHI2 0 0 0.0000 1 5 15 17 0 5 PHI3 0 0 0.0000 5 15 17 18 0 1 N N_AMI 0 0.0000 1.5170 -0.5010 0.6280 2 3 5 0 0 2 H H_AMI 0 0.0000 1.5650 -0.7050 1.6150 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8750 0.4330 0.5070 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7200 -0.1360 1.0610 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0920 -0.4570 0.2740 1 6 14 15 0 6 CB C_ALI 0 0.0000 -0.6310 0.5260 1.1960 5 7 11 12 0 7 NG N_AMO 0 0.0000 -0.4860 0.0870 2.5910 6 8 9 0 0 8 HG1 H_AMI 0 0.0000 -0.9760 0.7610 3.1590 7 0 0 0 10 9 HG2 H_AMI 0 0.0000 -0.9890 -0.7830 2.6740 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.9825 -0.0110 2.9165 0 0 0 0 0 11 HB2 H_ALI 0 0.0000 -1.6880 0.5590 0.9340 6 0 0 0 13 12 HB3 H_ALI 0 0.0000 -0.1970 1.5190 1.0810 6 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.9425 1.0390 1.0075 0 0 0 0 0 14 HA H_ALI 0 0.0000 -0.3410 -1.4500 0.3890 5 0 0 0 0 15 C C_BYL 0 0.0000 -0.0550 -0.0060 -1.1550 5 16 17 0 0 16 O O_BYL 0 0.0000 0.7610 0.7380 -1.6420 15 0 0 0 0 17 OXT O_HYD 0 0.0000 -1.0960 -0.4330 -1.8890 15 18 0 0 0 18 HXT H_OXY 0 0.0000 -1.1910 -0.1440 -2.8070 17 0 0 0 0