REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-FORMYL-D-NORLEUCINE RESIDUE DNG 8 28 1 28 1 PHI1 0 0 0.0000 2 1 4 6 0 2 PHI2 0 0 0.0000 1 4 6 25 0 3 CHI1 0 0 0.0000 4 6 7 8 23 4 CHI2 0 0 0.0000 6 7 8 9 20 5 CHI3 0 0 0.0000 7 8 9 10 17 6 CHI4 0 0 0.0000 8 9 10 11 14 7 PHI3 0 0 0.0000 4 6 25 27 0 8 PHI4 0 0 0.0000 6 25 27 28 0 1 C1 C_BYL 0 0.0000 2.7580 -0.8770 -2.9160 2 3 4 0 0 2 O1 O_BYL 0 0.0000 3.0250 -0.8280 -1.7220 1 0 0 0 0 3 H1 H_ALI 0 0.0000 1.8890 -1.4440 -3.2900 1 0 0 0 0 4 N N_AMI 0 0.0000 3.4320 -0.2810 -3.9590 1 5 6 0 0 5 H H_AMI 0 0.0000 3.0800 -0.4190 -4.9020 4 0 0 0 0 6 CA C_ALI 0 0.0000 4.6120 0.5300 -3.7820 4 7 24 25 0 7 CB C_ALI 0 0.0000 4.7200 1.5790 -4.8880 6 8 21 22 0 8 CG C_ALI 0 0.0000 3.5330 2.5460 -4.9030 7 9 18 19 0 9 CD C_ALI 0 0.0000 3.6590 3.5620 -6.0390 8 10 15 16 0 10 CE C_ALI 0 0.0000 2.5020 4.5480 -6.0360 9 11 12 13 0 11 HE1 H_ALI 0 0.0000 1.5460 4.0310 -6.1640 10 0 0 0 14 12 HE2 H_ALI 0 0.0000 2.6130 5.2650 -6.8550 10 0 0 0 14 13 HE3 H_ALI 0 0.0000 2.4670 5.1080 -5.0960 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.2087 4.8013 -6.0383 0 0 0 0 0 15 HD2 H_ALI 0 0.0000 4.6020 4.1140 -5.9430 9 0 0 0 17 16 HD3 H_ALI 0 0.0000 3.6850 3.0410 -7.0030 9 0 0 0 17 17 Q2 PSEUD 0 0.0000 4.1435 3.5775 -6.4730 0 0 0 0 0 18 HG2 H_ALI 0 0.0000 2.5970 1.9880 -5.0210 8 0 0 0 20 19 HG3 H_ALI 0 0.0000 3.4770 3.0750 -3.9430 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 3.0370 2.5315 -4.4820 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 5.6460 2.1540 -4.7490 7 0 0 0 23 22 HB3 H_ALI 0 0.0000 4.8030 1.0890 -5.8660 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 5.2245 1.6215 -5.3075 0 0 0 0 0 24 HA H_ALI 0 0.0000 4.5110 0.9910 -2.7940 6 0 0 0 0 25 C C_BYL 0 0.0000 5.7820 -0.4340 -3.7990 6 26 27 0 0 26 O O_BYL 0 0.0000 5.8530 -1.4370 -4.4990 25 0 0 0 0 27 OXT O_HYD 0 0.0000 6.7500 -0.0870 -2.9120 25 28 0 0 0 28 HXT H_OXY 0 0.0000 7.5180 -0.6960 -2.8660 27 0 0 0 0