REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-OXO-L-NORLEUCINE RESIDUE ONL 7 25 1 25 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 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 24 0 1 N N_AMI 0 0.0000 1.1500 1.8610 -0.1310 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.9300 2.3810 0.2430 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.1920 1.8210 -1.1380 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.5610 2.1010 -0.4475 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.0900 0.5120 0.4480 1 6 10 11 0 6 C C_BYL 0 0.0000 2.3190 -0.2620 0.0470 5 7 8 0 0 7 O O_BYL 0 0.0000 2.9670 0.0890 -0.9100 6 0 0 0 0 8 OXT O_HYD 0 0.0000 2.6920 -1.3410 0.7520 6 9 0 0 0 9 HXT H_OXY 0 0.0000 3.4870 -1.8050 0.4560 8 0 0 0 0 10 HA H_ALI 0 0.0000 1.0450 0.5850 1.5350 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.1580 -0.2080 -0.0660 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 -0.1570 -0.2030 -1.1560 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -0.1570 -1.2380 0.2920 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.1570 -0.7205 -0.4320 0 0 0 0 0 15 CG C_ALI 0 0.0000 -1.4090 0.5080 0.4470 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 -1.4100 0.5030 1.5360 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 -1.4100 1.5380 0.0880 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.4100 1.0205 0.8120 0 0 0 0 0 19 CD C_BYL 0 0.0000 -2.6380 -0.2010 -0.0600 15 20 21 0 0 20 OD O_BYL 0 0.0000 -2.5250 -1.1790 -0.7590 19 0 0 0 0 21 CE C_ALI 0 0.0000 -4.0080 0.3100 0.3060 19 22 23 24 0 22 HE1 H_ALI 0 0.0000 -4.3380 1.0300 -0.4420 21 0 0 0 25 23 HE2 H_ALI 0 0.0000 -4.7090 -0.5240 0.3420 21 0 0 0 25 24 HE3 H_ALI 0 0.0000 -3.9670 0.7920 1.2820 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 -4.3380 0.4327 0.3940 0 0 0 0 0