REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-4-HYDROXY-LEUCINE RESIDUE MHL 9 31 1 31 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 14 0 3 CHI2 0 0 0.0000 1 8 9 10 12 4 CHI3 0 0 0.0000 8 9 11 12 12 5 PHI2 0 0 0.0000 1 8 14 18 0 6 PHI3 0 0 0.0000 8 14 18 30 0 7 CHI4 0 0 0.0000 14 18 19 20 23 8 CHI5 0 0 0.0000 14 18 24 25 28 9 PHI4 0 0 0.0000 14 18 30 31 0 1 N N_AMI 0 0.0000 -1.4160 0.1270 1.1230 2 7 8 0 0 2 CN C_ALI 0 0.0000 -1.6170 0.0630 2.5770 1 3 4 5 0 3 HN1 H_ALI 0 0.0000 -2.4340 0.7270 2.8610 2 0 0 0 6 4 HN2 H_ALI 0 0.0000 -1.8620 -0.9580 2.8660 2 0 0 0 6 5 HN3 H_ALI 0 0.0000 -0.7030 0.3740 3.0840 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.6663 0.0477 2.9370 0 0 0 0 0 7 H H_AMI 0 0.0000 -2.2440 -0.2640 0.6990 1 0 0 0 0 8 CA C_ALI 0 0.0000 -0.3080 -0.7830 0.8090 1 9 13 14 0 9 C C_BYL 0 0.0000 1.0020 -0.0760 1.0330 8 10 11 0 0 10 O O_BYL 0 0.0000 1.9790 -0.7040 1.3660 9 0 0 0 0 11 OXT O_HYD 0 0.0000 1.0850 1.2520 0.8620 9 12 0 0 0 12 HXT H_OXY 0 0.0000 1.9270 1.7060 1.0050 11 0 0 0 0 13 HA H_ALI 0 0.0000 -0.3630 -1.6590 1.4560 8 0 0 0 0 14 CB C_ALI 0 0.0000 -0.4080 -1.2230 -0.6520 8 15 16 18 0 15 HB2 H_ALI 0 0.0000 0.3480 -1.9800 -0.8560 14 0 0 0 17 16 HB3 H_ALI 0 0.0000 -1.3980 -1.6390 -0.8390 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.5250 -1.8095 -0.8475 0 0 0 0 0 18 CG C_ALI 0 0.0000 -0.1820 -0.0150 -1.5640 14 19 24 30 0 19 CD1 C_ALI 0 0.0000 -0.4200 -0.4230 -3.0190 18 20 21 22 0 20 HD11 H_ALI 0 0.0000 -0.2590 0.4360 -3.6690 19 0 0 0 23 21 HD12 H_ALI 0 0.0000 0.2720 -1.2190 -3.2910 19 0 0 0 23 22 HD13 H_ALI 0 0.0000 -1.4440 -0.7780 -3.1340 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.4770 -0.5203 -3.3647 0 0 0 0 29 24 CD2 C_ALI 0 0.0000 -1.1550 1.1010 -1.1820 18 25 26 27 0 25 HD21 H_ALI 0 0.0000 -2.1700 0.7060 -1.1560 24 0 0 0 28 26 HD22 H_ALI 0 0.0000 -0.8920 1.4910 -0.1980 24 0 0 0 28 27 HD23 H_ALI 0 0.0000 -1.0950 1.9020 -1.9180 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.3857 1.3663 -1.0907 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -0.9313 0.4230 -2.2277 0 0 0 0 0 30 OD3 O_HYD 0 0.0000 1.1600 0.4490 -1.4130 18 31 0 0 0 31 HD3 H_OXY 0 0.0000 1.7400 -0.2820 -1.6640 30 0 0 0 0