REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-DIAZENYL-5-OXO-L-NORLEUCINE RESIDUE DON 8 27 1 27 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 11 0 3 CHI2 0 0 0.0000 2 5 6 7 9 4 PHI2 0 0 0.0000 2 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 15 19 21 25 0 8 PHI6 0 0 0.0000 19 21 25 26 0 1 O O_BYL 0 0.0000 4.1620 0.9710 2.5380 2 0 0 0 0 2 C C_BYL 0 0.0000 3.1340 0.9170 3.2020 1 3 5 0 0 3 OXT O_HYD 0 0.0000 2.9190 1.7100 4.2840 2 4 0 0 0 4 HXT H_OXY 0 0.0000 3.6440 2.3330 4.5020 3 0 0 0 0 5 CA C_ALI 0 0.0000 1.9570 0.0040 2.9130 2 6 10 11 0 6 N N_AMO 0 0.0000 2.2700 -0.7030 1.6680 5 7 8 0 0 7 H H_AMI 0 0.0000 1.7040 -0.5150 0.8720 6 0 0 0 9 8 H2 H_AMI 0 0.0000 2.8910 -1.4780 1.7180 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.2975 -0.9965 1.2950 0 0 0 0 0 10 HA H_ALI 0 0.0000 1.0520 0.5950 2.7380 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.7550 -1.0180 4.0400 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 2.6570 -1.6360 4.1450 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 1.6300 -0.4890 4.9940 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.1435 -1.0625 4.5695 0 0 0 0 0 15 C1E C_ALI 0 0.0000 0.5650 -1.9550 3.8340 11 16 17 19 0 16 H1E1 H_ALI 0 0.0000 -0.3590 -1.3870 3.6790 15 0 0 0 18 17 H1E2 H_ALI 0 0.0000 0.7130 -2.5510 2.9260 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.1770 -1.9690 3.3025 0 0 0 0 0 19 C1D C_BYL 0 0.0000 0.3560 -2.9180 4.9880 15 20 21 0 0 20 O1J O_BYL 0 0.0000 1.0670 -2.8550 5.9910 19 0 0 0 0 21 C1C C_ALI 0 0.0000 -0.7460 -3.9420 4.8340 19 22 23 25 0 22 H1C1 H_ALI 0 0.0000 -1.7040 -3.4330 4.7000 21 0 0 0 24 23 H1C2 H_ALI 0 0.0000 -0.5380 -4.5790 3.9710 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.1210 -4.0060 4.3355 0 0 0 0 0 25 N1B N_AMI 0 0.0000 -0.7860 -4.7590 6.0450 21 26 0 0 0 26 N1A N_AMI 0 0.0000 -1.6820 -5.6230 5.9880 25 27 0 0 0 27 H1A1 H_AMI 0 0.0000 -1.7070 -6.1940 6.8400 26 0 0 0 0