REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-4,5-DIAMINOPENTANOIC ACID" RESIDUE HOZ 7 26 1 26 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 19 0 5 PHI3 0 0 0.0000 5 15 19 23 0 6 PHI4 0 0 0.0000 15 19 23 25 0 7 PHI5 0 0 0.0000 19 23 25 26 0 1 N N_AMI 0 0.0000 1.6370 -1.3580 0.5810 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.6140 -1.0150 1.5290 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.8320 -1.9550 0.4690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.2230 -1.4850 0.9990 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.4270 -0.1970 -0.2940 1 6 14 15 0 6 C C_ALI 0 0.0000 2.5390 0.8270 -0.0580 5 7 11 12 0 7 N1 N_AMO 0 0.0000 3.8460 0.1830 -0.2440 6 8 9 0 0 8 HN11 H_AMI 0 0.0000 4.5450 0.8910 -0.0800 7 0 0 0 10 9 HN12 H_AMI 0 0.0000 3.9420 -0.4970 0.4950 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 4.2435 0.1970 0.2075 0 0 0 0 0 11 H1 H_ALI 0 0.0000 2.4670 1.2140 0.9580 6 0 0 0 13 12 H2 H_ALI 0 0.0000 2.4340 1.6480 -0.7680 6 0 0 0 13 13 Q3 PSEUD 0 0.0000 2.4505 1.4310 0.0950 0 0 0 0 0 14 HA H_ALI 0 0.0000 1.4440 -0.5180 -1.3350 5 0 0 0 0 15 CB C_ALI 0 0.0000 0.0720 0.4400 0.0220 5 16 17 19 0 16 HB1 H_ALI 0 0.0000 0.0220 0.6810 1.0830 15 0 0 0 18 17 HB2 H_ALI 0 0.0000 -0.0460 1.3520 -0.5640 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -0.0120 1.0165 0.2595 0 0 0 0 0 19 CG C_ALI 0 0.0000 -1.0480 -0.5410 -0.3320 15 20 21 23 0 20 HG1 H_ALI 0 0.0000 -0.9970 -0.7820 -1.3940 19 0 0 0 22 21 HG2 H_ALI 0 0.0000 -0.9300 -1.4530 0.2530 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.9635 -1.1175 -0.5705 0 0 0 0 0 23 CD C_BYL 0 0.0000 -2.3820 0.0860 -0.0220 19 24 25 0 0 24 OE1 O_BYL 0 0.0000 -2.4330 1.2030 0.4350 23 0 0 0 0 25 OE2 O_HYD 0 0.0000 -3.5150 -0.5960 -0.2540 23 26 0 0 0 26 HOE2 H_OXY 0 0.0000 -4.3710 -0.1940 -0.0540 25 0 0 0 0