REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NORLEUCINE RESIDUE NLE 7 27 1 27 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 23 0 7 PHI5 0 0 0.0000 15 19 23 26 0 1 N N_AMI 0 0.0000 0.7200 1.7730 0.2880 2 3 5 0 0 2 H H_AMI 0 0.0000 0.8220 2.0040 -0.6890 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.1290 2.1660 0.6660 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.3465 2.0850 -0.0115 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.7630 0.3190 0.4920 1 6 10 11 0 6 C C_BYL 0 0.0000 2.0840 -0.2180 0.0030 5 7 8 0 0 7 O O_BYL 0 0.0000 2.7470 0.4260 -0.7760 6 0 0 0 0 8 OXT O_HYD 0 0.0000 2.5240 -1.4110 0.4330 6 9 0 0 0 9 HXT H_OXY 0 0.0000 3.3770 -1.7130 0.0920 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.6520 0.0970 1.5530 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.3750 -0.3400 -0.2890 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -0.3150 -0.0460 -1.3370 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.2900 -1.4240 -0.2110 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.3025 -0.7350 -0.7740 0 0 0 0 0 15 CG C_ALI 0 0.0000 -1.7180 0.1100 0.2900 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 -1.7790 -0.1840 1.3380 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 -1.8030 1.1940 0.2110 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.7910 0.5050 0.7745 0 0 0 0 0 19 CD C_ALI 0 0.0000 -2.8570 -0.5490 -0.4910 15 20 21 23 0 20 HD2 H_ALI 0 0.0000 -2.7960 -0.2550 -1.5390 19 0 0 0 22 21 HD3 H_ALI 0 0.0000 -2.7720 -1.6330 -0.4130 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -2.7840 -0.9440 -0.9760 0 0 0 0 0 23 CE C_ALI 0 0.0000 -4.2000 -0.0990 0.0870 19 24 25 26 0 24 HE1 H_ALI 0 0.0000 -4.2840 0.9850 0.0090 23 0 0 0 27 25 HE2 H_ALI 0 0.0000 -5.0110 -0.5680 -0.4690 23 0 0 0 27 26 HE3 H_ALI 0 0.0000 -4.2600 -0.3930 1.1350 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 -4.5183 0.0080 0.2250 0 0 0 0 0