REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-NORLEUCINE RESIDUE DNE 7 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 16 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 24 26 0 7 PHI3 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 5.7620 -0.3420 -3.7900 2 3 5 0 0 2 H H_AMI 0 0.0000 5.7570 -1.1490 -4.3900 1 0 0 0 4 3 H2 H_AMI 0 0.0000 6.4490 -0.2480 -3.0620 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 6.1030 -0.6985 -3.7260 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.6120 0.5300 -3.7820 1 6 23 24 0 6 CB C_ALI 0 0.0000 4.7200 1.5790 -4.8880 5 7 20 21 0 7 CG C_ALI 0 0.0000 3.5330 2.5460 -4.9030 6 8 17 18 0 8 CD C_ALI 0 0.0000 3.6590 3.5620 -6.0390 7 9 14 15 0 9 CE C_ALI 0 0.0000 2.5020 4.5480 -6.0360 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 1.5460 4.0310 -6.1640 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 2.6130 5.2650 -6.8550 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 2.4670 5.1080 -5.0960 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.2087 4.8013 -6.0383 0 0 0 0 0 14 HD2 H_ALI 0 0.0000 4.6020 4.1140 -5.9430 8 0 0 0 16 15 HD3 H_ALI 0 0.0000 3.6850 3.0410 -7.0030 8 0 0 0 16 16 Q3 PSEUD 0 0.0000 4.1435 3.5775 -6.4730 0 0 0 0 0 17 HG2 H_ALI 0 0.0000 2.5970 1.9880 -5.0210 7 0 0 0 19 18 HG3 H_ALI 0 0.0000 3.4770 3.0750 -3.9430 7 0 0 0 19 19 Q4 PSEUD 0 0.0000 3.0370 2.5315 -4.4820 0 0 0 0 0 20 HB2 H_ALI 0 0.0000 5.6460 2.1540 -4.7490 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 4.8030 1.0890 -5.8660 6 0 0 0 22 22 Q5 PSEUD 0 0.0000 5.2245 1.6215 -5.3075 0 0 0 0 0 23 HA H_ALI 0 0.0000 3.7440 -0.1210 -3.9240 5 0 0 0 0 24 C C_BYL 0 0.0000 4.5830 1.1600 -2.4030 5 25 26 0 0 25 O O_BYL 0 0.0000 5.5730 1.4810 -1.7580 24 0 0 0 0 26 OXT O_HYD 0 0.0000 3.3180 1.3020 -1.9280 24 27 0 0 0 27 HO1 H_OXY 0 0.0000 3.2460 1.6810 -1.0270 26 0 0 0 0