REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3,6-diamino-6-oxohexanoic acid" RESIDUE B3Q 8 28 1 28 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 CHI3 0 0 0.0000 6 7 9 10 10 5 PHI2 0 0 0.0000 1 5 15 19 0 6 PHI3 0 0 0.0000 5 15 19 23 0 7 PHI4 0 0 0.0000 15 19 23 28 0 8 CHI4 0 0 0.0000 19 23 24 25 27 1 N N_AMI 0 0.0000 -0.7150 1.2890 0.9260 2 3 5 0 0 2 HN H_AMI 0 0.0000 -0.6460 0.9120 1.8590 1 0 0 0 4 3 HNA H_AMI 0 0.0000 -0.0290 2.0140 0.7770 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3375 1.4630 1.3180 0 0 0 0 0 5 CB C_ALI 0 0.0000 -0.5840 0.2270 -0.0810 1 6 14 15 0 6 CA C_ALI 0 0.0000 -1.6990 -0.8030 0.1160 5 7 11 12 0 7 C C_BYL 0 0.0000 -3.0330 -0.1570 -0.1560 6 8 9 0 0 8 O O_BYL 0 0.0000 -3.0860 1.0070 -0.4750 7 0 0 0 0 9 OXT O_HYD 0 0.0000 -4.1610 -0.8760 -0.0450 7 10 0 0 0 10 HXT H_OXY 0 0.0000 -4.9930 -0.4180 -0.2290 9 0 0 0 0 11 HA H_ALI 0 0.0000 -1.5500 -1.6350 -0.5720 6 0 0 0 13 12 HAA H_ALI 0 0.0000 -1.6760 -1.1710 1.1420 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.6130 -1.4030 0.2850 0 0 0 0 0 14 HB H_ALI 0 0.0000 -0.6620 0.6600 -1.0780 5 0 0 0 0 15 CG C_ALI 0 0.0000 0.7760 -0.4580 0.0740 5 16 17 19 0 16 HG H_ALI 0 0.0000 0.8890 -0.8130 1.0980 15 0 0 0 18 17 HGA H_ALI 0 0.0000 0.8370 -1.3020 -0.6130 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.8630 -1.0575 0.2425 0 0 0 0 0 19 C5 C_ALI 0 0.0000 1.8890 0.5420 -0.2460 15 20 21 23 0 20 H8 H_ALI 0 0.0000 1.7760 0.8970 -1.2700 19 0 0 0 22 21 H9 H_ALI 0 0.0000 1.8270 1.3860 0.4410 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.8015 1.1415 -0.4145 0 0 0 0 0 23 C6 C_BYL 0 0.0000 3.2280 -0.1320 -0.0940 19 24 28 0 0 24 N2 N_AMO 0 0.0000 4.3610 0.5600 -0.3260 23 25 26 0 0 25 H11 H_AMI 0 0.0000 4.3150 1.4920 -0.5900 24 0 0 0 27 26 H12 H_AMI 0 0.0000 5.2230 0.1260 -0.2280 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 4.7690 0.8090 -0.4090 0 0 0 0 0 28 O3 O_BYL 0 0.0000 3.2860 -1.2980 0.2380 23 0 0 0 0